HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 322 CYS A 332 2.03 ATOM 1 N ASP A 1 5.560 -44.205 -82.974 1.00 0.00 N ATOM 2 CA ASP A 1 5.490 -44.417 -81.533 1.00 0.00 C ATOM 3 C ASP A 1 6.122 -43.245 -80.778 1.00 0.00 C ATOM 4 O ASP A 1 5.512 -42.182 -80.672 1.00 0.00 O ATOM 5 CB ASP A 1 6.201 -45.731 -81.157 1.00 0.00 C ATOM 6 CG ASP A 1 6.144 -46.044 -79.646 1.00 0.00 C ATOM 7 OD1 ASP A 1 5.062 -46.204 -79.132 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.183 -46.119 -79.035 1.00 0.00 O ATOM 9 1H ASP A 1 5.138 -44.989 -83.451 1.00 0.00 H ATOM 10 2H ASP A 1 5.064 -43.358 -83.215 1.00 0.00 H ATOM 11 3H ASP A 1 6.526 -44.119 -83.256 1.00 0.00 H ATOM 12 HA ASP A 1 4.443 -44.489 -81.243 1.00 0.00 H ATOM 13 1HB ASP A 1 5.745 -46.558 -81.699 1.00 0.00 H ATOM 14 2HB ASP A 1 7.244 -45.682 -81.457 1.00 0.00 H ATOM 15 N ILE A 2 7.302 -43.465 -80.196 1.00 0.00 N ATOM 16 CA ILE A 2 7.970 -42.431 -79.413 1.00 0.00 C ATOM 17 C ILE A 2 8.286 -41.183 -80.239 1.00 0.00 C ATOM 18 O ILE A 2 8.491 -40.114 -79.674 1.00 0.00 O ATOM 19 CB ILE A 2 9.274 -42.980 -78.800 1.00 0.00 C ATOM 20 CG1 ILE A 2 9.769 -42.052 -77.690 1.00 0.00 C ATOM 21 CG2 ILE A 2 10.342 -43.149 -79.880 1.00 0.00 C ATOM 22 CD1 ILE A 2 8.853 -42.006 -76.485 1.00 0.00 C ATOM 23 H ILE A 2 7.762 -44.354 -80.307 1.00 0.00 H ATOM 24 HA ILE A 2 7.299 -42.131 -78.609 1.00 0.00 H ATOM 25 HB ILE A 2 9.078 -43.949 -78.340 1.00 0.00 H ATOM 26 1HG1 ILE A 2 10.754 -42.377 -77.362 1.00 0.00 H ATOM 27 2HG1 ILE A 2 9.870 -41.040 -78.084 1.00 0.00 H ATOM 28 1HG2 ILE A 2 11.256 -43.536 -79.430 1.00 0.00 H ATOM 29 2HG2 ILE A 2 9.987 -43.847 -80.638 1.00 0.00 H ATOM 30 3HG2 ILE A 2 10.547 -42.190 -80.340 1.00 0.00 H ATOM 31 1HD1 ILE A 2 9.268 -41.328 -75.739 1.00 0.00 H ATOM 32 2HD1 ILE A 2 7.877 -41.655 -76.787 1.00 0.00 H ATOM 33 3HD1 ILE A 2 8.763 -43.003 -76.057 1.00 0.00 H ATOM 34 N ALA A 3 8.438 -41.346 -81.558 1.00 0.00 N ATOM 35 CA ALA A 3 8.710 -40.211 -82.429 1.00 0.00 C ATOM 36 C ALA A 3 7.593 -39.182 -82.336 1.00 0.00 C ATOM 37 O ALA A 3 7.822 -37.988 -82.522 1.00 0.00 O ATOM 38 CB ALA A 3 8.891 -40.682 -83.860 1.00 0.00 C ATOM 39 H ALA A 3 8.325 -42.261 -81.969 1.00 0.00 H ATOM 40 HA ALA A 3 9.632 -39.732 -82.100 1.00 0.00 H ATOM 41 1HB ALA A 3 9.097 -39.824 -84.500 1.00 0.00 H ATOM 42 2HB ALA A 3 9.726 -41.381 -83.909 1.00 0.00 H ATOM 43 3HB ALA A 3 7.980 -41.177 -84.194 1.00 0.00 H ATOM 44 N VAL A 4 6.362 -39.681 -82.198 1.00 0.00 N ATOM 45 CA VAL A 4 5.174 -38.849 -82.105 1.00 0.00 C ATOM 46 C VAL A 4 5.207 -38.132 -80.784 1.00 0.00 C ATOM 47 O VAL A 4 4.986 -36.924 -80.712 1.00 0.00 O ATOM 48 CB VAL A 4 3.893 -39.706 -82.134 1.00 0.00 C ATOM 49 CG1 VAL A 4 2.677 -38.820 -81.876 1.00 0.00 C ATOM 50 CG2 VAL A 4 3.794 -40.409 -83.469 1.00 0.00 C ATOM 51 H VAL A 4 6.271 -40.644 -81.909 1.00 0.00 H ATOM 52 HA VAL A 4 5.136 -38.165 -82.953 1.00 0.00 H ATOM 53 HB VAL A 4 3.928 -40.441 -81.343 1.00 0.00 H ATOM 54 1HG1 VAL A 4 1.774 -39.432 -81.898 1.00 0.00 H ATOM 55 2HG1 VAL A 4 2.772 -38.348 -80.897 1.00 0.00 H ATOM 56 3HG1 VAL A 4 2.613 -38.053 -82.646 1.00 0.00 H ATOM 57 1HG2 VAL A 4 2.887 -41.017 -83.492 1.00 0.00 H ATOM 58 2HG2 VAL A 4 3.755 -39.669 -84.269 1.00 0.00 H ATOM 59 3HG2 VAL A 4 4.667 -41.051 -83.607 1.00 0.00 H ATOM 60 N VAL A 5 5.623 -38.862 -79.762 1.00 0.00 N ATOM 61 CA VAL A 5 5.687 -38.284 -78.443 1.00 0.00 C ATOM 62 C VAL A 5 6.709 -37.158 -78.408 1.00 0.00 C ATOM 63 O VAL A 5 6.366 -36.027 -78.056 1.00 0.00 O ATOM 64 CB VAL A 5 6.060 -39.365 -77.418 1.00 0.00 C ATOM 65 CG1 VAL A 5 6.318 -38.746 -76.080 1.00 0.00 C ATOM 66 CG2 VAL A 5 4.976 -40.367 -77.338 1.00 0.00 C ATOM 67 H VAL A 5 5.644 -39.870 -79.873 1.00 0.00 H ATOM 68 HA VAL A 5 4.703 -37.898 -78.200 1.00 0.00 H ATOM 69 HB VAL A 5 6.967 -39.842 -77.725 1.00 0.00 H ATOM 70 1HG1 VAL A 5 6.581 -39.525 -75.364 1.00 0.00 H ATOM 71 2HG1 VAL A 5 7.136 -38.040 -76.165 1.00 0.00 H ATOM 72 3HG1 VAL A 5 5.429 -38.233 -75.740 1.00 0.00 H ATOM 73 1HG2 VAL A 5 5.240 -41.133 -76.612 1.00 0.00 H ATOM 74 2HG2 VAL A 5 4.069 -39.886 -77.035 1.00 0.00 H ATOM 75 3HG2 VAL A 5 4.834 -40.828 -78.317 1.00 0.00 H ATOM 76 N ALA A 6 7.874 -37.427 -79.016 1.00 0.00 N ATOM 77 CA ALA A 6 9.022 -36.535 -79.055 1.00 0.00 C ATOM 78 C ALA A 6 8.652 -35.272 -79.814 1.00 0.00 C ATOM 79 O ALA A 6 8.788 -34.171 -79.286 1.00 0.00 O ATOM 80 CB ALA A 6 10.201 -37.225 -79.718 1.00 0.00 C ATOM 81 H ALA A 6 8.050 -38.408 -79.174 1.00 0.00 H ATOM 82 HA ALA A 6 9.315 -36.263 -78.041 1.00 0.00 H ATOM 83 1HB ALA A 6 11.035 -36.528 -79.792 1.00 0.00 H ATOM 84 2HB ALA A 6 10.500 -38.087 -79.119 1.00 0.00 H ATOM 85 3HB ALA A 6 9.916 -37.557 -80.712 1.00 0.00 H ATOM 86 N LEU A 7 7.936 -35.457 -80.931 1.00 0.00 N ATOM 87 CA LEU A 7 7.538 -34.396 -81.848 1.00 0.00 C ATOM 88 C LEU A 7 6.617 -33.428 -81.156 1.00 0.00 C ATOM 89 O LEU A 7 6.777 -32.213 -81.271 1.00 0.00 O ATOM 90 CB LEU A 7 6.845 -34.980 -83.081 1.00 0.00 C ATOM 91 CG LEU A 7 6.353 -33.971 -84.100 1.00 0.00 C ATOM 92 CD1 LEU A 7 7.532 -33.157 -84.613 1.00 0.00 C ATOM 93 CD2 LEU A 7 5.653 -34.704 -85.232 1.00 0.00 C ATOM 94 H LEU A 7 7.913 -36.406 -81.279 1.00 0.00 H ATOM 95 HA LEU A 7 8.430 -33.871 -82.185 1.00 0.00 H ATOM 96 1HB LEU A 7 7.540 -35.647 -83.587 1.00 0.00 H ATOM 97 2HB LEU A 7 6.001 -35.555 -82.762 1.00 0.00 H ATOM 98 HG LEU A 7 5.653 -33.282 -83.625 1.00 0.00 H ATOM 99 1HD1 LEU A 7 7.182 -32.430 -85.345 1.00 0.00 H ATOM 100 2HD1 LEU A 7 8.003 -32.634 -83.779 1.00 0.00 H ATOM 101 3HD1 LEU A 7 8.257 -33.822 -85.080 1.00 0.00 H ATOM 102 1HD2 LEU A 7 5.297 -33.983 -85.968 1.00 0.00 H ATOM 103 2HD2 LEU A 7 6.354 -35.391 -85.709 1.00 0.00 H ATOM 104 3HD2 LEU A 7 4.807 -35.266 -84.834 1.00 0.00 H ATOM 105 N TYR A 8 5.632 -33.966 -80.454 1.00 0.00 N ATOM 106 CA TYR A 8 4.702 -33.131 -79.735 1.00 0.00 C ATOM 107 C TYR A 8 5.351 -32.357 -78.609 1.00 0.00 C ATOM 108 O TYR A 8 5.129 -31.155 -78.497 1.00 0.00 O ATOM 109 CB TYR A 8 3.554 -33.943 -79.186 1.00 0.00 C ATOM 110 CG TYR A 8 2.544 -33.103 -78.532 1.00 0.00 C ATOM 111 CD1 TYR A 8 1.675 -32.372 -79.290 1.00 0.00 C ATOM 112 CD2 TYR A 8 2.472 -33.052 -77.161 1.00 0.00 C ATOM 113 CE1 TYR A 8 0.748 -31.604 -78.694 1.00 0.00 C ATOM 114 CE2 TYR A 8 1.541 -32.279 -76.566 1.00 0.00 C ATOM 115 CZ TYR A 8 0.675 -31.551 -77.328 1.00 0.00 C ATOM 116 OH TYR A 8 -0.269 -30.768 -76.732 1.00 0.00 O ATOM 117 H TYR A 8 5.483 -34.966 -80.507 1.00 0.00 H ATOM 118 HA TYR A 8 4.296 -32.400 -80.436 1.00 0.00 H ATOM 119 1HB TYR A 8 3.086 -34.498 -79.990 1.00 0.00 H ATOM 120 2HB TYR A 8 3.933 -34.665 -78.468 1.00 0.00 H ATOM 121 HD1 TYR A 8 1.732 -32.414 -80.378 1.00 0.00 H ATOM 122 HD2 TYR A 8 3.162 -33.630 -76.560 1.00 0.00 H ATOM 123 HE1 TYR A 8 0.067 -31.030 -79.292 1.00 0.00 H ATOM 124 HE2 TYR A 8 1.483 -32.236 -75.490 1.00 0.00 H ATOM 125 HH TYR A 8 -0.929 -30.514 -77.379 1.00 0.00 H ATOM 126 N PHE A 9 6.231 -33.002 -77.844 1.00 0.00 N ATOM 127 CA PHE A 9 6.854 -32.338 -76.708 1.00 0.00 C ATOM 128 C PHE A 9 7.677 -31.154 -77.186 1.00 0.00 C ATOM 129 O PHE A 9 7.561 -30.060 -76.640 1.00 0.00 O ATOM 130 CB PHE A 9 7.747 -33.296 -75.921 1.00 0.00 C ATOM 131 CG PHE A 9 7.012 -34.211 -75.050 1.00 0.00 C ATOM 132 CD1 PHE A 9 5.810 -33.840 -74.505 1.00 0.00 C ATOM 133 CD2 PHE A 9 7.515 -35.461 -74.760 1.00 0.00 C ATOM 134 CE1 PHE A 9 5.127 -34.685 -73.698 1.00 0.00 C ATOM 135 CE2 PHE A 9 6.823 -36.311 -73.947 1.00 0.00 C ATOM 136 CZ PHE A 9 5.632 -35.925 -73.416 1.00 0.00 C ATOM 137 H PHE A 9 6.305 -34.006 -77.941 1.00 0.00 H ATOM 138 HA PHE A 9 6.070 -31.978 -76.040 1.00 0.00 H ATOM 139 1HB PHE A 9 8.340 -33.891 -76.612 1.00 0.00 H ATOM 140 2HB PHE A 9 8.438 -32.725 -75.305 1.00 0.00 H ATOM 141 HD1 PHE A 9 5.405 -32.854 -74.729 1.00 0.00 H ATOM 142 HD2 PHE A 9 8.471 -35.770 -75.186 1.00 0.00 H ATOM 143 HE1 PHE A 9 4.195 -34.383 -73.282 1.00 0.00 H ATOM 144 HE2 PHE A 9 7.225 -37.298 -73.722 1.00 0.00 H ATOM 145 HZ PHE A 9 5.088 -36.598 -72.772 1.00 0.00 H ATOM 146 N ILE A 10 8.268 -31.306 -78.371 1.00 0.00 N ATOM 147 CA ILE A 10 9.047 -30.276 -79.034 1.00 0.00 C ATOM 148 C ILE A 10 8.144 -29.111 -79.392 1.00 0.00 C ATOM 149 O ILE A 10 8.424 -27.984 -79.019 1.00 0.00 O ATOM 150 CB ILE A 10 9.724 -30.829 -80.297 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.817 -31.825 -79.900 1.00 0.00 C ATOM 152 CG2 ILE A 10 10.291 -29.682 -81.125 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.325 -32.655 -81.055 1.00 0.00 C ATOM 154 H ILE A 10 8.404 -32.265 -78.664 1.00 0.00 H ATOM 155 HA ILE A 10 9.828 -29.935 -78.357 1.00 0.00 H ATOM 156 HB ILE A 10 9.005 -31.368 -80.887 1.00 0.00 H ATOM 157 1HG1 ILE A 10 11.654 -31.277 -79.469 1.00 0.00 H ATOM 158 2HG1 ILE A 10 10.429 -32.489 -79.141 1.00 0.00 H ATOM 159 1HG2 ILE A 10 10.770 -30.080 -82.018 1.00 0.00 H ATOM 160 2HG2 ILE A 10 9.485 -29.010 -81.415 1.00 0.00 H ATOM 161 3HG2 ILE A 10 11.025 -29.134 -80.534 1.00 0.00 H ATOM 162 1HD1 ILE A 10 12.097 -33.339 -80.701 1.00 0.00 H ATOM 163 2HD1 ILE A 10 10.503 -33.227 -81.480 1.00 0.00 H ATOM 164 3HD1 ILE A 10 11.744 -32.001 -81.818 1.00 0.00 H ATOM 165 N LEU A 11 6.962 -29.429 -79.926 1.00 0.00 N ATOM 166 CA LEU A 11 5.974 -28.423 -80.334 1.00 0.00 C ATOM 167 C LEU A 11 5.453 -27.556 -79.193 1.00 0.00 C ATOM 168 O LEU A 11 5.884 -26.445 -78.913 1.00 0.00 O ATOM 169 CB LEU A 11 4.773 -29.098 -81.000 1.00 0.00 C ATOM 170 CG LEU A 11 3.682 -28.148 -81.481 1.00 0.00 C ATOM 171 CD1 LEU A 11 4.279 -27.153 -82.468 1.00 0.00 C ATOM 172 CD2 LEU A 11 2.567 -28.963 -82.115 1.00 0.00 C ATOM 173 H LEU A 11 6.847 -30.368 -80.289 1.00 0.00 H ATOM 174 HA LEU A 11 6.450 -27.757 -81.051 1.00 0.00 H ATOM 175 1HB LEU A 11 5.126 -29.668 -81.858 1.00 0.00 H ATOM 176 2HB LEU A 11 4.326 -29.790 -80.295 1.00 0.00 H ATOM 177 HG LEU A 11 3.288 -27.582 -80.637 1.00 0.00 H ATOM 178 1HD1 LEU A 11 3.500 -26.472 -82.814 1.00 0.00 H ATOM 179 2HD1 LEU A 11 5.069 -26.582 -81.977 1.00 0.00 H ATOM 180 3HD1 LEU A 11 4.694 -27.691 -83.320 1.00 0.00 H ATOM 181 1HD2 LEU A 11 1.780 -28.293 -82.462 1.00 0.00 H ATOM 182 2HD2 LEU A 11 2.963 -29.526 -82.959 1.00 0.00 H ATOM 183 3HD2 LEU A 11 2.157 -29.654 -81.379 1.00 0.00 H ATOM 184 N VAL A 12 5.268 -28.297 -78.105 1.00 0.00 N ATOM 185 CA VAL A 12 4.824 -27.647 -76.874 1.00 0.00 C ATOM 186 C VAL A 12 5.872 -26.689 -76.305 1.00 0.00 C ATOM 187 O VAL A 12 5.564 -25.533 -76.008 1.00 0.00 O ATOM 188 CB VAL A 12 4.485 -28.698 -75.804 1.00 0.00 C ATOM 189 CG1 VAL A 12 4.236 -28.020 -74.467 1.00 0.00 C ATOM 190 CG2 VAL A 12 3.299 -29.486 -76.232 1.00 0.00 C ATOM 191 H VAL A 12 5.203 -29.305 -78.168 1.00 0.00 H ATOM 192 HA VAL A 12 3.933 -27.060 -77.101 1.00 0.00 H ATOM 193 HB VAL A 12 5.331 -29.359 -75.675 1.00 0.00 H ATOM 194 1HG1 VAL A 12 3.996 -28.774 -73.716 1.00 0.00 H ATOM 195 2HG1 VAL A 12 5.125 -27.479 -74.164 1.00 0.00 H ATOM 196 3HG1 VAL A 12 3.402 -27.326 -74.560 1.00 0.00 H ATOM 197 1HG2 VAL A 12 3.066 -30.224 -75.475 1.00 0.00 H ATOM 198 2HG2 VAL A 12 2.455 -28.825 -76.364 1.00 0.00 H ATOM 199 3HG2 VAL A 12 3.517 -29.987 -77.172 1.00 0.00 H ATOM 200 N MET A 13 7.144 -27.100 -76.351 1.00 0.00 N ATOM 201 CA MET A 13 8.222 -26.281 -75.820 1.00 0.00 C ATOM 202 C MET A 13 8.873 -25.393 -76.888 1.00 0.00 C ATOM 203 O MET A 13 9.822 -24.657 -76.614 1.00 0.00 O ATOM 204 CB MET A 13 9.263 -27.181 -75.164 1.00 0.00 C ATOM 205 CG MET A 13 8.702 -28.025 -73.995 1.00 0.00 C ATOM 206 SD MET A 13 8.023 -27.004 -72.649 1.00 0.00 S ATOM 207 CE MET A 13 7.165 -28.254 -71.666 1.00 0.00 C ATOM 208 H MET A 13 7.311 -28.085 -76.508 1.00 0.00 H ATOM 209 HA MET A 13 7.799 -25.601 -75.080 1.00 0.00 H ATOM 210 1HB MET A 13 9.676 -27.861 -75.910 1.00 0.00 H ATOM 211 2HB MET A 13 10.083 -26.572 -74.785 1.00 0.00 H ATOM 212 1HG MET A 13 7.911 -28.678 -74.366 1.00 0.00 H ATOM 213 2HG MET A 13 9.495 -28.649 -73.585 1.00 0.00 H ATOM 214 1HE MET A 13 6.697 -27.781 -70.802 1.00 0.00 H ATOM 215 2HE MET A 13 6.404 -28.735 -72.271 1.00 0.00 H ATOM 216 3HE MET A 13 7.881 -29.003 -71.323 1.00 0.00 H ATOM 217 N CYS A 14 8.433 -25.569 -78.136 1.00 0.00 N ATOM 218 CA CYS A 14 8.833 -24.742 -79.266 1.00 0.00 C ATOM 219 C CYS A 14 8.088 -23.489 -78.989 1.00 0.00 C ATOM 220 O CYS A 14 8.664 -22.442 -78.718 1.00 0.00 O ATOM 221 CB CYS A 14 8.443 -25.328 -80.626 1.00 0.00 C ATOM 222 SG CYS A 14 9.001 -24.347 -82.032 1.00 0.00 S ATOM 223 H CYS A 14 7.664 -26.203 -78.278 1.00 0.00 H ATOM 224 HA CYS A 14 9.919 -24.664 -79.315 1.00 0.00 H ATOM 225 1HB CYS A 14 8.856 -26.317 -80.726 1.00 0.00 H ATOM 226 2HB CYS A 14 7.359 -25.419 -80.686 1.00 0.00 H ATOM 227 HG CYS A 14 8.311 -23.253 -81.720 1.00 0.00 H ATOM 228 N ILE A 15 6.796 -23.705 -78.780 1.00 0.00 N ATOM 229 CA ILE A 15 5.775 -22.719 -78.542 1.00 0.00 C ATOM 230 C ILE A 15 6.124 -21.956 -77.297 1.00 0.00 C ATOM 231 O ILE A 15 6.203 -20.731 -77.329 1.00 0.00 O ATOM 232 CB ILE A 15 4.391 -23.407 -78.411 1.00 0.00 C ATOM 233 CG1 ILE A 15 3.967 -23.985 -79.783 1.00 0.00 C ATOM 234 CG2 ILE A 15 3.352 -22.407 -77.884 1.00 0.00 C ATOM 235 CD1 ILE A 15 2.788 -24.912 -79.737 1.00 0.00 C ATOM 236 H ILE A 15 6.492 -24.666 -78.860 1.00 0.00 H ATOM 237 HA ILE A 15 5.735 -22.038 -79.383 1.00 0.00 H ATOM 238 HB ILE A 15 4.463 -24.234 -77.727 1.00 0.00 H ATOM 239 1HG1 ILE A 15 3.732 -23.186 -80.429 1.00 0.00 H ATOM 240 2HG1 ILE A 15 4.810 -24.529 -80.210 1.00 0.00 H ATOM 241 1HG2 ILE A 15 2.387 -22.896 -77.796 1.00 0.00 H ATOM 242 2HG2 ILE A 15 3.662 -22.044 -76.908 1.00 0.00 H ATOM 243 3HG2 ILE A 15 3.271 -21.578 -78.565 1.00 0.00 H ATOM 244 1HD1 ILE A 15 2.566 -25.265 -80.742 1.00 0.00 H ATOM 245 2HD1 ILE A 15 3.021 -25.761 -79.097 1.00 0.00 H ATOM 246 3HD1 ILE A 15 1.928 -24.382 -79.341 1.00 0.00 H ATOM 247 N GLY A 16 6.594 -22.693 -76.283 1.00 0.00 N ATOM 248 CA GLY A 16 6.910 -22.117 -74.981 1.00 0.00 C ATOM 249 C GLY A 16 8.070 -21.112 -75.023 1.00 0.00 C ATOM 250 O GLY A 16 8.088 -20.165 -74.235 1.00 0.00 O ATOM 251 H GLY A 16 6.370 -23.681 -76.301 1.00 0.00 H ATOM 252 1HA GLY A 16 6.047 -21.616 -74.580 1.00 0.00 H ATOM 253 2HA GLY A 16 7.163 -22.919 -74.289 1.00 0.00 H ATOM 254 N PHE A 17 9.034 -21.293 -75.932 1.00 0.00 N ATOM 255 CA PHE A 17 10.271 -20.531 -75.814 1.00 0.00 C ATOM 256 C PHE A 17 10.676 -19.839 -77.121 1.00 0.00 C ATOM 257 O PHE A 17 11.175 -18.713 -77.114 1.00 0.00 O ATOM 258 CB PHE A 17 11.402 -21.452 -75.362 1.00 0.00 C ATOM 259 CG PHE A 17 11.120 -22.145 -74.059 1.00 0.00 C ATOM 260 CD1 PHE A 17 11.082 -23.534 -73.992 1.00 0.00 C ATOM 261 CD2 PHE A 17 10.891 -21.421 -72.900 1.00 0.00 C ATOM 262 CE1 PHE A 17 10.822 -24.177 -72.797 1.00 0.00 C ATOM 263 CE2 PHE A 17 10.632 -22.063 -71.702 1.00 0.00 C ATOM 264 CZ PHE A 17 10.598 -23.441 -71.652 1.00 0.00 C ATOM 265 H PHE A 17 8.943 -21.956 -76.691 1.00 0.00 H ATOM 266 HA PHE A 17 10.125 -19.748 -75.070 1.00 0.00 H ATOM 267 1HB PHE A 17 11.580 -22.210 -76.125 1.00 0.00 H ATOM 268 2HB PHE A 17 12.320 -20.875 -75.254 1.00 0.00 H ATOM 269 HD1 PHE A 17 11.260 -24.117 -74.897 1.00 0.00 H ATOM 270 HD2 PHE A 17 10.918 -20.331 -72.939 1.00 0.00 H ATOM 271 HE1 PHE A 17 10.796 -25.266 -72.760 1.00 0.00 H ATOM 272 HE2 PHE A 17 10.455 -21.481 -70.798 1.00 0.00 H ATOM 273 HZ PHE A 17 10.392 -23.948 -70.708 1.00 0.00 H ATOM 274 N PHE A 18 10.349 -20.486 -78.237 1.00 0.00 N ATOM 275 CA PHE A 18 10.817 -20.067 -79.559 1.00 0.00 C ATOM 276 C PHE A 18 10.194 -18.706 -79.899 1.00 0.00 C ATOM 277 O PHE A 18 8.980 -18.510 -79.789 1.00 0.00 O ATOM 278 CB PHE A 18 10.442 -21.121 -80.608 1.00 0.00 C ATOM 279 CG PHE A 18 11.015 -20.868 -81.975 1.00 0.00 C ATOM 280 CD1 PHE A 18 12.368 -20.587 -82.118 1.00 0.00 C ATOM 281 CD2 PHE A 18 10.239 -20.904 -83.119 1.00 0.00 C ATOM 282 CE1 PHE A 18 12.919 -20.352 -83.356 1.00 0.00 C ATOM 283 CE2 PHE A 18 10.801 -20.668 -84.361 1.00 0.00 C ATOM 284 CZ PHE A 18 12.139 -20.392 -84.472 1.00 0.00 C ATOM 285 H PHE A 18 10.016 -21.429 -78.153 1.00 0.00 H ATOM 286 HA PHE A 18 11.902 -19.962 -79.531 1.00 0.00 H ATOM 287 1HB PHE A 18 10.784 -22.100 -80.279 1.00 0.00 H ATOM 288 2HB PHE A 18 9.361 -21.168 -80.703 1.00 0.00 H ATOM 289 HD1 PHE A 18 13.000 -20.554 -81.231 1.00 0.00 H ATOM 290 HD2 PHE A 18 9.186 -21.119 -83.041 1.00 0.00 H ATOM 291 HE1 PHE A 18 13.982 -20.133 -83.446 1.00 0.00 H ATOM 292 HE2 PHE A 18 10.178 -20.700 -85.253 1.00 0.00 H ATOM 293 HZ PHE A 18 12.575 -20.205 -85.451 1.00 0.00 H ATOM 294 N ALA A 19 11.046 -17.818 -80.415 1.00 0.00 N ATOM 295 CA ALA A 19 10.708 -16.449 -80.809 1.00 0.00 C ATOM 296 C ALA A 19 9.576 -16.339 -81.828 1.00 0.00 C ATOM 297 O ALA A 19 8.761 -15.428 -81.712 1.00 0.00 O ATOM 298 CB ALA A 19 11.945 -15.771 -81.369 1.00 0.00 C ATOM 299 H ALA A 19 12.017 -18.090 -80.477 1.00 0.00 H ATOM 300 HA ALA A 19 10.370 -15.911 -79.924 1.00 0.00 H ATOM 301 1HB ALA A 19 11.696 -14.752 -81.666 1.00 0.00 H ATOM 302 2HB ALA A 19 12.723 -15.748 -80.606 1.00 0.00 H ATOM 303 3HB ALA A 19 12.302 -16.325 -82.236 1.00 0.00 H ATOM 304 N MET A 20 9.458 -17.272 -82.768 1.00 0.00 N ATOM 305 CA MET A 20 8.372 -17.179 -83.748 1.00 0.00 C ATOM 306 C MET A 20 7.019 -17.305 -83.074 1.00 0.00 C ATOM 307 O MET A 20 6.104 -16.530 -83.343 1.00 0.00 O ATOM 308 CB MET A 20 8.526 -18.237 -84.816 1.00 0.00 C ATOM 309 CG MET A 20 7.559 -18.122 -85.956 1.00 0.00 C ATOM 310 SD MET A 20 7.824 -19.382 -87.213 1.00 0.00 S ATOM 311 CE MET A 20 9.449 -18.928 -87.808 1.00 0.00 C ATOM 312 H MET A 20 10.153 -18.001 -82.840 1.00 0.00 H ATOM 313 HA MET A 20 8.430 -16.209 -84.242 1.00 0.00 H ATOM 314 1HB MET A 20 9.532 -18.193 -85.228 1.00 0.00 H ATOM 315 2HB MET A 20 8.401 -19.198 -84.375 1.00 0.00 H ATOM 316 1HG MET A 20 6.546 -18.216 -85.582 1.00 0.00 H ATOM 317 2HG MET A 20 7.660 -17.144 -86.422 1.00 0.00 H ATOM 318 1HE MET A 20 9.755 -19.618 -88.594 1.00 0.00 H ATOM 319 2HE MET A 20 9.421 -17.913 -88.206 1.00 0.00 H ATOM 320 3HE MET A 20 10.164 -18.976 -86.987 1.00 0.00 H ATOM 321 N TRP A 21 6.918 -18.263 -82.169 1.00 0.00 N ATOM 322 CA TRP A 21 5.689 -18.540 -81.457 1.00 0.00 C ATOM 323 C TRP A 21 5.452 -17.479 -80.393 1.00 0.00 C ATOM 324 O TRP A 21 4.307 -17.099 -80.159 1.00 0.00 O ATOM 325 CB TRP A 21 5.745 -19.911 -80.821 1.00 0.00 C ATOM 326 CG TRP A 21 5.481 -21.013 -81.785 1.00 0.00 C ATOM 327 CD1 TRP A 21 6.396 -21.859 -82.334 1.00 0.00 C ATOM 328 CD2 TRP A 21 4.207 -21.403 -82.329 1.00 0.00 C ATOM 329 NE1 TRP A 21 5.775 -22.745 -83.179 1.00 0.00 N ATOM 330 CE2 TRP A 21 4.431 -22.479 -83.187 1.00 0.00 C ATOM 331 CE3 TRP A 21 2.901 -20.926 -82.153 1.00 0.00 C ATOM 332 CZ2 TRP A 21 3.404 -23.096 -83.878 1.00 0.00 C ATOM 333 CZ3 TRP A 21 1.867 -21.543 -82.845 1.00 0.00 C ATOM 334 CH2 TRP A 21 2.112 -22.602 -83.685 1.00 0.00 C ATOM 335 H TRP A 21 7.727 -18.842 -81.991 1.00 0.00 H ATOM 336 HA TRP A 21 4.864 -18.533 -82.168 1.00 0.00 H ATOM 337 1HB TRP A 21 6.729 -20.068 -80.377 1.00 0.00 H ATOM 338 2HB TRP A 21 5.015 -19.968 -80.023 1.00 0.00 H ATOM 339 HD1 TRP A 21 7.459 -21.836 -82.132 1.00 0.00 H ATOM 340 HE1 TRP A 21 6.232 -23.472 -83.710 1.00 0.00 H ATOM 341 HE3 TRP A 21 2.701 -20.088 -81.485 1.00 0.00 H ATOM 342 HZ2 TRP A 21 3.580 -23.937 -84.549 1.00 0.00 H ATOM 343 HZ3 TRP A 21 0.853 -21.165 -82.704 1.00 0.00 H ATOM 344 HH2 TRP A 21 1.278 -23.064 -84.213 1.00 0.00 H ATOM 345 N LYS A 22 6.528 -16.844 -79.929 1.00 0.00 N ATOM 346 CA LYS A 22 6.336 -15.807 -78.915 1.00 0.00 C ATOM 347 C LYS A 22 5.825 -14.529 -79.598 1.00 0.00 C ATOM 348 O LYS A 22 4.961 -13.830 -79.068 1.00 0.00 O ATOM 349 CB LYS A 22 7.635 -15.535 -78.158 1.00 0.00 C ATOM 350 CG LYS A 22 7.485 -14.605 -76.965 1.00 0.00 C ATOM 351 CD LYS A 22 8.764 -14.544 -76.151 1.00 0.00 C ATOM 352 CE LYS A 22 8.612 -13.622 -74.951 1.00 0.00 C ATOM 353 NZ LYS A 22 9.865 -13.543 -74.151 1.00 0.00 N ATOM 354 H LYS A 22 7.433 -17.296 -80.011 1.00 0.00 H ATOM 355 HA LYS A 22 5.596 -16.150 -78.194 1.00 0.00 H ATOM 356 1HB LYS A 22 8.052 -16.477 -77.798 1.00 0.00 H ATOM 357 2HB LYS A 22 8.362 -15.094 -78.833 1.00 0.00 H ATOM 358 1HG LYS A 22 7.237 -13.602 -77.314 1.00 0.00 H ATOM 359 2HG LYS A 22 6.679 -14.957 -76.329 1.00 0.00 H ATOM 360 1HD LYS A 22 9.021 -15.545 -75.800 1.00 0.00 H ATOM 361 2HD LYS A 22 9.577 -14.177 -76.778 1.00 0.00 H ATOM 362 1HE LYS A 22 8.350 -12.623 -75.294 1.00 0.00 H ATOM 363 2HE LYS A 22 7.809 -13.989 -74.312 1.00 0.00 H ATOM 364 1HZ LYS A 22 9.724 -12.924 -73.365 1.00 0.00 H ATOM 365 2HZ LYS A 22 10.108 -14.464 -73.814 1.00 0.00 H ATOM 366 3HZ LYS A 22 10.612 -13.187 -74.729 1.00 0.00 H ATOM 367 N SER A 23 6.245 -14.349 -80.855 1.00 0.00 N ATOM 368 CA SER A 23 5.871 -13.204 -81.687 1.00 0.00 C ATOM 369 C SER A 23 4.409 -13.289 -82.130 1.00 0.00 C ATOM 370 O SER A 23 3.669 -12.308 -82.045 1.00 0.00 O ATOM 371 CB SER A 23 6.769 -13.123 -82.908 1.00 0.00 C ATOM 372 OG SER A 23 8.098 -12.870 -82.540 1.00 0.00 O ATOM 373 H SER A 23 7.051 -14.885 -81.142 1.00 0.00 H ATOM 374 HA SER A 23 6.004 -12.293 -81.102 1.00 0.00 H ATOM 375 1HB SER A 23 6.716 -14.046 -83.456 1.00 0.00 H ATOM 376 2HB SER A 23 6.415 -12.331 -83.567 1.00 0.00 H ATOM 377 HG SER A 23 8.420 -13.680 -82.138 1.00 0.00 H ATOM 378 N ASN A 24 3.950 -14.510 -82.400 1.00 0.00 N ATOM 379 CA ASN A 24 2.593 -14.757 -82.878 1.00 0.00 C ATOM 380 C ASN A 24 1.625 -14.975 -81.721 1.00 0.00 C ATOM 381 O ASN A 24 1.666 -15.993 -81.032 1.00 0.00 O ATOM 382 CB ASN A 24 2.557 -15.942 -83.828 1.00 0.00 C ATOM 383 CG ASN A 24 3.277 -15.681 -85.111 1.00 0.00 C ATOM 384 OD1 ASN A 24 3.109 -14.623 -85.728 1.00 0.00 O ATOM 385 ND2 ASN A 24 4.078 -16.622 -85.530 1.00 0.00 N ATOM 386 H ASN A 24 4.654 -15.219 -82.570 1.00 0.00 H ATOM 387 HA ASN A 24 2.247 -13.865 -83.401 1.00 0.00 H ATOM 388 1HB ASN A 24 3.008 -16.811 -83.342 1.00 0.00 H ATOM 389 2HB ASN A 24 1.521 -16.194 -84.054 1.00 0.00 H ATOM 390 1HD2 ASN A 24 4.586 -16.503 -86.383 1.00 0.00 H ATOM 391 2HD2 ASN A 24 4.183 -17.462 -85.000 1.00 0.00 H ATOM 392 N ARG A 25 0.750 -13.988 -81.523 1.00 0.00 N ATOM 393 CA ARG A 25 -0.185 -13.963 -80.410 1.00 0.00 C ATOM 394 C ARG A 25 -1.613 -14.184 -80.881 1.00 0.00 C ATOM 395 O ARG A 25 -1.874 -14.191 -82.083 1.00 0.00 O ATOM 396 CB ARG A 25 -0.101 -12.636 -79.679 1.00 0.00 C ATOM 397 CG ARG A 25 -0.519 -11.432 -80.498 1.00 0.00 C ATOM 398 CD ARG A 25 -0.324 -10.165 -79.745 1.00 0.00 C ATOM 399 NE ARG A 25 -0.751 -9.004 -80.514 1.00 0.00 N ATOM 400 CZ ARG A 25 -0.645 -7.728 -80.097 1.00 0.00 C ATOM 401 NH1 ARG A 25 -0.127 -7.463 -78.917 1.00 0.00 N ATOM 402 NH2 ARG A 25 -1.063 -6.742 -80.871 1.00 0.00 N ATOM 403 H ARG A 25 0.748 -13.220 -82.180 1.00 0.00 H ATOM 404 HA ARG A 25 0.091 -14.744 -79.707 1.00 0.00 H ATOM 405 1HB ARG A 25 -0.734 -12.668 -78.794 1.00 0.00 H ATOM 406 2HB ARG A 25 0.923 -12.469 -79.345 1.00 0.00 H ATOM 407 1HG ARG A 25 0.079 -11.387 -81.409 1.00 0.00 H ATOM 408 2HG ARG A 25 -1.576 -11.519 -80.759 1.00 0.00 H ATOM 409 1HD ARG A 25 -0.906 -10.196 -78.825 1.00 0.00 H ATOM 410 2HD ARG A 25 0.731 -10.045 -79.504 1.00 0.00 H ATOM 411 HE ARG A 25 -1.155 -9.168 -81.428 1.00 0.00 H ATOM 412 1HH1 ARG A 25 0.193 -8.216 -78.325 1.00 0.00 H ATOM 413 2HH1 ARG A 25 -0.047 -6.506 -78.604 1.00 0.00 H ATOM 414 1HH2 ARG A 25 -1.461 -6.945 -81.777 1.00 0.00 H ATOM 415 2HH2 ARG A 25 -0.983 -5.786 -80.557 1.00 0.00 H ATOM 416 N SER A 26 -2.513 -14.355 -79.908 1.00 0.00 N ATOM 417 CA SER A 26 -3.950 -14.552 -80.154 1.00 0.00 C ATOM 418 C SER A 26 -4.149 -15.733 -81.086 1.00 0.00 C ATOM 419 O SER A 26 -4.858 -15.646 -82.090 1.00 0.00 O ATOM 420 CB SER A 26 -4.589 -13.308 -80.760 1.00 0.00 C ATOM 421 OG SER A 26 -4.517 -12.224 -79.873 1.00 0.00 O ATOM 422 H SER A 26 -2.201 -14.345 -78.946 1.00 0.00 H ATOM 423 HA SER A 26 -4.441 -14.751 -79.202 1.00 0.00 H ATOM 424 1HB SER A 26 -4.095 -13.054 -81.672 1.00 0.00 H ATOM 425 2HB SER A 26 -5.631 -13.514 -81.002 1.00 0.00 H ATOM 426 HG SER A 26 -3.586 -11.993 -79.812 1.00 0.00 H ATOM 427 N THR A 27 -3.525 -16.847 -80.725 1.00 0.00 N ATOM 428 CA THR A 27 -3.553 -18.070 -81.511 1.00 0.00 C ATOM 429 C THR A 27 -4.589 -19.014 -80.914 1.00 0.00 C ATOM 430 O THR A 27 -4.683 -20.186 -81.282 1.00 0.00 O ATOM 431 CB THR A 27 -2.163 -18.736 -81.533 1.00 0.00 C ATOM 432 OG1 THR A 27 -1.792 -19.111 -80.200 1.00 0.00 O ATOM 433 CG2 THR A 27 -1.116 -17.771 -82.102 1.00 0.00 C ATOM 434 H THR A 27 -3.017 -16.842 -79.853 1.00 0.00 H ATOM 435 HA THR A 27 -3.834 -17.828 -82.537 1.00 0.00 H ATOM 436 HB THR A 27 -2.202 -19.631 -82.153 1.00 0.00 H ATOM 437 HG1 THR A 27 -1.769 -18.329 -79.642 1.00 0.00 H ATOM 438 1HG2 THR A 27 -0.141 -18.258 -82.111 1.00 0.00 H ATOM 439 2HG2 THR A 27 -1.391 -17.492 -83.118 1.00 0.00 H ATOM 440 3HG2 THR A 27 -1.070 -16.878 -81.482 1.00 0.00 H ATOM 441 N VAL A 28 -5.356 -18.470 -79.977 1.00 0.00 N ATOM 442 CA VAL A 28 -6.391 -19.168 -79.241 1.00 0.00 C ATOM 443 C VAL A 28 -7.482 -19.642 -80.190 1.00 0.00 C ATOM 444 O VAL A 28 -7.966 -18.866 -81.010 1.00 0.00 O ATOM 445 CB VAL A 28 -6.994 -18.244 -78.174 1.00 0.00 C ATOM 446 CG1 VAL A 28 -8.171 -18.918 -77.493 1.00 0.00 C ATOM 447 CG2 VAL A 28 -5.927 -17.871 -77.170 1.00 0.00 C ATOM 448 H VAL A 28 -5.207 -17.497 -79.759 1.00 0.00 H ATOM 449 HA VAL A 28 -5.946 -20.015 -78.740 1.00 0.00 H ATOM 450 HB VAL A 28 -7.364 -17.371 -78.644 1.00 0.00 H ATOM 451 1HG1 VAL A 28 -8.586 -18.250 -76.740 1.00 0.00 H ATOM 452 2HG1 VAL A 28 -8.926 -19.146 -78.222 1.00 0.00 H ATOM 453 3HG1 VAL A 28 -7.839 -19.833 -77.016 1.00 0.00 H ATOM 454 1HG2 VAL A 28 -6.352 -17.216 -76.414 1.00 0.00 H ATOM 455 2HG2 VAL A 28 -5.543 -18.770 -76.695 1.00 0.00 H ATOM 456 3HG2 VAL A 28 -5.111 -17.354 -77.682 1.00 0.00 H ATOM 457 N SER A 29 -7.874 -20.904 -80.062 1.00 0.00 N ATOM 458 CA SER A 29 -8.897 -21.503 -80.920 1.00 0.00 C ATOM 459 C SER A 29 -10.226 -20.742 -80.931 1.00 0.00 C ATOM 460 O SER A 29 -10.823 -20.575 -81.992 1.00 0.00 O ATOM 461 CB SER A 29 -9.146 -22.933 -80.481 1.00 0.00 C ATOM 462 OG SER A 29 -10.113 -23.544 -81.288 1.00 0.00 O ATOM 463 H SER A 29 -7.408 -21.469 -79.367 1.00 0.00 H ATOM 464 HA SER A 29 -8.519 -21.501 -81.943 1.00 0.00 H ATOM 465 1HB SER A 29 -8.216 -23.497 -80.533 1.00 0.00 H ATOM 466 2HB SER A 29 -9.476 -22.943 -79.443 1.00 0.00 H ATOM 467 HG SER A 29 -10.917 -23.032 -81.173 1.00 0.00 H ATOM 468 N GLY A 30 -10.708 -20.307 -79.765 1.00 0.00 N ATOM 469 CA GLY A 30 -11.931 -19.512 -79.739 1.00 0.00 C ATOM 470 C GLY A 30 -11.774 -18.217 -80.526 1.00 0.00 C ATOM 471 O GLY A 30 -12.743 -17.721 -81.100 1.00 0.00 O ATOM 472 H GLY A 30 -10.222 -20.521 -78.907 1.00 0.00 H ATOM 473 1HA GLY A 30 -12.755 -20.090 -80.156 1.00 0.00 H ATOM 474 2HA GLY A 30 -12.196 -19.279 -78.709 1.00 0.00 H ATOM 475 N TYR A 31 -10.547 -17.687 -80.600 1.00 0.00 N ATOM 476 CA TYR A 31 -10.471 -16.405 -81.297 1.00 0.00 C ATOM 477 C TYR A 31 -10.562 -16.698 -82.784 1.00 0.00 C ATOM 478 O TYR A 31 -11.291 -16.051 -83.534 1.00 0.00 O ATOM 479 CB TYR A 31 -9.186 -15.641 -80.967 1.00 0.00 C ATOM 480 CG TYR A 31 -9.008 -15.352 -79.503 1.00 0.00 C ATOM 481 CD1 TYR A 31 -9.871 -15.894 -78.582 1.00 0.00 C ATOM 482 CD2 TYR A 31 -7.972 -14.537 -79.088 1.00 0.00 C ATOM 483 CE1 TYR A 31 -9.704 -15.627 -77.245 1.00 0.00 C ATOM 484 CE2 TYR A 31 -7.800 -14.265 -77.754 1.00 0.00 C ATOM 485 CZ TYR A 31 -8.659 -14.805 -76.831 1.00 0.00 C ATOM 486 OH TYR A 31 -8.488 -14.534 -75.495 1.00 0.00 O ATOM 487 H TYR A 31 -9.711 -18.099 -80.212 1.00 0.00 H ATOM 488 HA TYR A 31 -11.303 -15.775 -80.985 1.00 0.00 H ATOM 489 1HB TYR A 31 -8.324 -16.217 -81.306 1.00 0.00 H ATOM 490 2HB TYR A 31 -9.179 -14.692 -81.503 1.00 0.00 H ATOM 491 HD1 TYR A 31 -10.685 -16.534 -78.911 1.00 0.00 H ATOM 492 HD2 TYR A 31 -7.293 -14.111 -79.821 1.00 0.00 H ATOM 493 HE1 TYR A 31 -10.387 -16.057 -76.520 1.00 0.00 H ATOM 494 HE2 TYR A 31 -6.982 -13.622 -77.430 1.00 0.00 H ATOM 495 HH TYR A 31 -9.197 -14.948 -74.999 1.00 0.00 H ATOM 496 N PHE A 32 -9.893 -17.779 -83.151 1.00 0.00 N ATOM 497 CA PHE A 32 -9.815 -18.260 -84.513 1.00 0.00 C ATOM 498 C PHE A 32 -11.192 -18.563 -85.076 1.00 0.00 C ATOM 499 O PHE A 32 -11.624 -17.947 -86.047 1.00 0.00 O ATOM 500 CB PHE A 32 -8.954 -19.522 -84.582 1.00 0.00 C ATOM 501 CG PHE A 32 -8.954 -20.177 -85.926 1.00 0.00 C ATOM 502 CD1 PHE A 32 -8.170 -19.692 -86.959 1.00 0.00 C ATOM 503 CD2 PHE A 32 -9.748 -21.290 -86.156 1.00 0.00 C ATOM 504 CE1 PHE A 32 -8.181 -20.310 -88.198 1.00 0.00 C ATOM 505 CE2 PHE A 32 -9.761 -21.908 -87.386 1.00 0.00 C ATOM 506 CZ PHE A 32 -8.976 -21.419 -88.410 1.00 0.00 C ATOM 507 H PHE A 32 -9.255 -18.192 -82.488 1.00 0.00 H ATOM 508 HA PHE A 32 -9.357 -17.484 -85.127 1.00 0.00 H ATOM 509 1HB PHE A 32 -7.924 -19.274 -84.323 1.00 0.00 H ATOM 510 2HB PHE A 32 -9.304 -20.240 -83.859 1.00 0.00 H ATOM 511 HD1 PHE A 32 -7.542 -18.818 -86.789 1.00 0.00 H ATOM 512 HD2 PHE A 32 -10.365 -21.674 -85.350 1.00 0.00 H ATOM 513 HE1 PHE A 32 -7.561 -19.922 -89.006 1.00 0.00 H ATOM 514 HE2 PHE A 32 -10.391 -22.783 -87.550 1.00 0.00 H ATOM 515 HZ PHE A 32 -8.986 -21.905 -89.385 1.00 0.00 H ATOM 516 N LEU A 33 -11.970 -19.326 -84.314 1.00 0.00 N ATOM 517 CA LEU A 33 -13.331 -19.716 -84.664 1.00 0.00 C ATOM 518 C LEU A 33 -14.293 -18.519 -84.727 1.00 0.00 C ATOM 519 O LEU A 33 -15.154 -18.457 -85.606 1.00 0.00 O ATOM 520 CB LEU A 33 -13.825 -20.739 -83.645 1.00 0.00 C ATOM 521 CG LEU A 33 -13.115 -22.092 -83.696 1.00 0.00 C ATOM 522 CD1 LEU A 33 -13.568 -22.939 -82.523 1.00 0.00 C ATOM 523 CD2 LEU A 33 -13.427 -22.768 -85.021 1.00 0.00 C ATOM 524 H LEU A 33 -11.532 -19.751 -83.504 1.00 0.00 H ATOM 525 HA LEU A 33 -13.306 -20.164 -85.656 1.00 0.00 H ATOM 526 1HB LEU A 33 -13.695 -20.323 -82.645 1.00 0.00 H ATOM 527 2HB LEU A 33 -14.889 -20.908 -83.809 1.00 0.00 H ATOM 528 HG LEU A 33 -12.048 -21.951 -83.608 1.00 0.00 H ATOM 529 1HD1 LEU A 33 -13.064 -23.905 -82.555 1.00 0.00 H ATOM 530 2HD1 LEU A 33 -13.319 -22.431 -81.590 1.00 0.00 H ATOM 531 3HD1 LEU A 33 -14.645 -23.091 -82.579 1.00 0.00 H ATOM 532 1HD2 LEU A 33 -12.922 -23.733 -85.065 1.00 0.00 H ATOM 533 2HD2 LEU A 33 -14.503 -22.915 -85.109 1.00 0.00 H ATOM 534 3HD2 LEU A 33 -13.079 -22.138 -85.841 1.00 0.00 H ATOM 535 N ALA A 34 -14.127 -17.567 -83.799 1.00 0.00 N ATOM 536 CA ALA A 34 -14.892 -16.309 -83.840 1.00 0.00 C ATOM 537 C ALA A 34 -14.491 -15.501 -85.089 1.00 0.00 C ATOM 538 O ALA A 34 -15.323 -14.822 -85.692 1.00 0.00 O ATOM 539 CB ALA A 34 -14.639 -15.501 -82.581 1.00 0.00 C ATOM 540 H ALA A 34 -13.497 -17.723 -83.024 1.00 0.00 H ATOM 541 HA ALA A 34 -15.959 -16.527 -83.896 1.00 0.00 H ATOM 542 1HB ALA A 34 -15.167 -14.561 -82.650 1.00 0.00 H ATOM 543 2HB ALA A 34 -14.994 -16.055 -81.716 1.00 0.00 H ATOM 544 3HB ALA A 34 -13.578 -15.314 -82.478 1.00 0.00 H ATOM 545 N GLY A 35 -13.208 -15.583 -85.451 1.00 0.00 N ATOM 546 CA GLY A 35 -12.638 -14.757 -86.523 1.00 0.00 C ATOM 547 C GLY A 35 -12.447 -13.311 -86.041 1.00 0.00 C ATOM 548 O GLY A 35 -12.441 -12.372 -86.835 1.00 0.00 O ATOM 549 H GLY A 35 -12.577 -16.207 -84.974 1.00 0.00 H ATOM 550 1HA GLY A 35 -11.683 -15.173 -86.841 1.00 0.00 H ATOM 551 2HA GLY A 35 -13.294 -14.774 -87.391 1.00 0.00 H ATOM 552 N ARG A 36 -12.310 -13.151 -84.728 1.00 0.00 N ATOM 553 CA ARG A 36 -12.280 -11.837 -84.084 1.00 0.00 C ATOM 554 C ARG A 36 -11.288 -11.758 -82.937 1.00 0.00 C ATOM 555 O ARG A 36 -10.820 -12.781 -82.434 1.00 0.00 O ATOM 556 CB ARG A 36 -13.667 -11.446 -83.567 1.00 0.00 C ATOM 557 CG ARG A 36 -14.785 -11.270 -84.609 1.00 0.00 C ATOM 558 CD ARG A 36 -14.569 -10.070 -85.465 1.00 0.00 C ATOM 559 NE ARG A 36 -15.692 -9.830 -86.371 1.00 0.00 N ATOM 560 CZ ARG A 36 -15.844 -10.374 -87.599 1.00 0.00 C ATOM 561 NH1 ARG A 36 -14.944 -11.200 -88.088 1.00 0.00 N ATOM 562 NH2 ARG A 36 -16.911 -10.073 -88.319 1.00 0.00 N ATOM 563 H ARG A 36 -12.243 -13.969 -84.140 1.00 0.00 H ATOM 564 HA ARG A 36 -11.965 -11.104 -84.827 1.00 0.00 H ATOM 565 1HB ARG A 36 -14.004 -12.197 -82.876 1.00 0.00 H ATOM 566 2HB ARG A 36 -13.599 -10.500 -83.028 1.00 0.00 H ATOM 567 1HG ARG A 36 -14.825 -12.136 -85.254 1.00 0.00 H ATOM 568 2HG ARG A 36 -15.741 -11.159 -84.097 1.00 0.00 H ATOM 569 1HD ARG A 36 -14.450 -9.191 -84.830 1.00 0.00 H ATOM 570 2HD ARG A 36 -13.676 -10.205 -86.065 1.00 0.00 H ATOM 571 HE ARG A 36 -16.419 -9.204 -86.051 1.00 0.00 H ATOM 572 1HH1 ARG A 36 -14.123 -11.440 -87.550 1.00 0.00 H ATOM 573 2HH1 ARG A 36 -15.072 -11.598 -89.007 1.00 0.00 H ATOM 574 1HH2 ARG A 36 -17.608 -9.441 -87.951 1.00 0.00 H ATOM 575 2HH2 ARG A 36 -17.031 -10.477 -89.237 1.00 0.00 H ATOM 576 N SER A 37 -10.995 -10.524 -82.506 1.00 0.00 N ATOM 577 CA SER A 37 -10.257 -10.280 -81.273 1.00 0.00 C ATOM 578 C SER A 37 -11.249 -10.623 -80.172 1.00 0.00 C ATOM 579 O SER A 37 -12.384 -10.961 -80.500 1.00 0.00 O ATOM 580 CB SER A 37 -9.803 -8.837 -81.183 1.00 0.00 C ATOM 581 OG SER A 37 -10.895 -7.977 -81.006 1.00 0.00 O ATOM 582 H SER A 37 -11.313 -9.737 -83.053 1.00 0.00 H ATOM 583 HA SER A 37 -9.365 -10.907 -81.242 1.00 0.00 H ATOM 584 1HB SER A 37 -9.111 -8.725 -80.350 1.00 0.00 H ATOM 585 2HB SER A 37 -9.269 -8.567 -82.092 1.00 0.00 H ATOM 586 HG SER A 37 -11.346 -8.281 -80.215 1.00 0.00 H ATOM 587 N MET A 38 -10.873 -10.560 -78.897 1.00 0.00 N ATOM 588 CA MET A 38 -11.907 -11.002 -77.966 1.00 0.00 C ATOM 589 C MET A 38 -13.231 -10.252 -78.152 1.00 0.00 C ATOM 590 O MET A 38 -13.304 -9.025 -78.151 1.00 0.00 O ATOM 591 CB MET A 38 -11.436 -10.852 -76.523 1.00 0.00 C ATOM 592 CG MET A 38 -10.371 -11.806 -76.116 1.00 0.00 C ATOM 593 SD MET A 38 -10.051 -11.774 -74.329 1.00 0.00 S ATOM 594 CE MET A 38 -9.371 -10.147 -74.131 1.00 0.00 C ATOM 595 H MET A 38 -9.973 -10.231 -78.575 1.00 0.00 H ATOM 596 HA MET A 38 -12.085 -12.045 -78.148 1.00 0.00 H ATOM 597 1HB MET A 38 -11.059 -9.853 -76.369 1.00 0.00 H ATOM 598 2HB MET A 38 -12.263 -10.987 -75.861 1.00 0.00 H ATOM 599 1HG MET A 38 -10.661 -12.808 -76.395 1.00 0.00 H ATOM 600 2HG MET A 38 -9.446 -11.562 -76.637 1.00 0.00 H ATOM 601 1HE MET A 38 -9.126 -9.980 -73.081 1.00 0.00 H ATOM 602 2HE MET A 38 -8.469 -10.054 -74.735 1.00 0.00 H ATOM 603 3HE MET A 38 -10.095 -9.413 -74.449 1.00 0.00 H ATOM 604 N THR A 39 -14.272 -11.068 -78.295 1.00 0.00 N ATOM 605 CA THR A 39 -15.669 -10.696 -78.456 1.00 0.00 C ATOM 606 C THR A 39 -16.554 -11.798 -77.891 1.00 0.00 C ATOM 607 O THR A 39 -16.074 -12.733 -77.270 1.00 0.00 O ATOM 608 CB THR A 39 -16.015 -10.445 -79.944 1.00 0.00 C ATOM 609 OG1 THR A 39 -17.330 -9.872 -80.041 1.00 0.00 O ATOM 610 CG2 THR A 39 -15.970 -11.771 -80.734 1.00 0.00 C ATOM 611 H THR A 39 -14.058 -12.047 -78.357 1.00 0.00 H ATOM 612 HA THR A 39 -15.847 -9.746 -77.958 1.00 0.00 H ATOM 613 HB THR A 39 -15.294 -9.746 -80.371 1.00 0.00 H ATOM 614 HG1 THR A 39 -17.406 -9.141 -79.423 1.00 0.00 H ATOM 615 1HG2 THR A 39 -16.214 -11.582 -81.775 1.00 0.00 H ATOM 616 2HG2 THR A 39 -14.970 -12.199 -80.665 1.00 0.00 H ATOM 617 3HG2 THR A 39 -16.683 -12.461 -80.324 1.00 0.00 H ATOM 618 N TRP A 40 -17.852 -11.700 -78.132 1.00 0.00 N ATOM 619 CA TRP A 40 -18.836 -12.602 -77.549 1.00 0.00 C ATOM 620 C TRP A 40 -18.410 -14.076 -77.661 1.00 0.00 C ATOM 621 O TRP A 40 -18.328 -14.781 -76.655 1.00 0.00 O ATOM 622 CB TRP A 40 -20.183 -12.400 -78.232 1.00 0.00 C ATOM 623 CG TRP A 40 -21.269 -13.304 -77.718 1.00 0.00 C ATOM 624 CD1 TRP A 40 -21.142 -14.620 -77.331 1.00 0.00 C ATOM 625 CD2 TRP A 40 -22.628 -13.024 -77.518 1.00 0.00 C ATOM 626 NE1 TRP A 40 -22.354 -15.111 -76.920 1.00 0.00 N ATOM 627 CE2 TRP A 40 -23.288 -14.129 -77.030 1.00 0.00 C ATOM 628 CE3 TRP A 40 -23.384 -11.845 -77.727 1.00 0.00 C ATOM 629 CZ2 TRP A 40 -24.635 -14.147 -76.740 1.00 0.00 C ATOM 630 CZ3 TRP A 40 -24.747 -11.862 -77.433 1.00 0.00 C ATOM 631 CH2 TRP A 40 -25.347 -12.987 -76.952 1.00 0.00 C ATOM 632 H TRP A 40 -18.148 -10.952 -78.735 1.00 0.00 H ATOM 633 HA TRP A 40 -18.926 -12.364 -76.493 1.00 0.00 H ATOM 634 1HB TRP A 40 -20.507 -11.366 -78.096 1.00 0.00 H ATOM 635 2HB TRP A 40 -20.077 -12.571 -79.303 1.00 0.00 H ATOM 636 HD1 TRP A 40 -20.218 -15.185 -77.348 1.00 0.00 H ATOM 637 HE1 TRP A 40 -22.528 -16.048 -76.592 1.00 0.00 H ATOM 638 HE3 TRP A 40 -22.909 -10.941 -78.110 1.00 0.00 H ATOM 639 HZ2 TRP A 40 -25.132 -15.037 -76.354 1.00 0.00 H ATOM 640 HZ3 TRP A 40 -25.324 -10.951 -77.597 1.00 0.00 H ATOM 641 HH2 TRP A 40 -26.414 -12.967 -76.731 1.00 0.00 H ATOM 642 N VAL A 41 -18.154 -14.538 -78.889 1.00 0.00 N ATOM 643 CA VAL A 41 -17.805 -15.931 -79.155 1.00 0.00 C ATOM 644 C VAL A 41 -16.433 -16.344 -78.665 1.00 0.00 C ATOM 645 O VAL A 41 -16.290 -17.349 -77.964 1.00 0.00 O ATOM 646 CB VAL A 41 -17.874 -16.184 -80.668 1.00 0.00 C ATOM 647 CG1 VAL A 41 -17.355 -17.582 -80.990 1.00 0.00 C ATOM 648 CG2 VAL A 41 -19.296 -16.002 -81.129 1.00 0.00 C ATOM 649 H VAL A 41 -18.247 -13.906 -79.671 1.00 0.00 H ATOM 650 HA VAL A 41 -18.529 -16.553 -78.661 1.00 0.00 H ATOM 651 HB VAL A 41 -17.230 -15.479 -81.181 1.00 0.00 H ATOM 652 1HG1 VAL A 41 -17.408 -17.752 -82.066 1.00 0.00 H ATOM 653 2HG1 VAL A 41 -16.323 -17.674 -80.661 1.00 0.00 H ATOM 654 3HG1 VAL A 41 -17.957 -18.313 -80.486 1.00 0.00 H ATOM 655 1HG2 VAL A 41 -19.354 -16.179 -82.203 1.00 0.00 H ATOM 656 2HG2 VAL A 41 -19.940 -16.712 -80.607 1.00 0.00 H ATOM 657 3HG2 VAL A 41 -19.620 -14.984 -80.909 1.00 0.00 H ATOM 658 N ALA A 42 -15.449 -15.511 -78.963 1.00 0.00 N ATOM 659 CA ALA A 42 -14.063 -15.725 -78.597 1.00 0.00 C ATOM 660 C ALA A 42 -13.887 -15.805 -77.099 1.00 0.00 C ATOM 661 O ALA A 42 -13.198 -16.696 -76.608 1.00 0.00 O ATOM 662 CB ALA A 42 -13.241 -14.608 -79.159 1.00 0.00 C ATOM 663 H ALA A 42 -15.669 -14.703 -79.529 1.00 0.00 H ATOM 664 HA ALA A 42 -13.716 -16.669 -79.019 1.00 0.00 H ATOM 665 1HB ALA A 42 -12.225 -14.728 -78.872 1.00 0.00 H ATOM 666 2HB ALA A 42 -13.307 -14.613 -80.235 1.00 0.00 H ATOM 667 3HB ALA A 42 -13.616 -13.707 -78.782 1.00 0.00 H ATOM 668 N ILE A 43 -14.653 -15.001 -76.373 1.00 0.00 N ATOM 669 CA ILE A 43 -14.536 -14.939 -74.931 1.00 0.00 C ATOM 670 C ILE A 43 -15.213 -16.137 -74.285 1.00 0.00 C ATOM 671 O ILE A 43 -14.557 -16.889 -73.571 1.00 0.00 O ATOM 672 CB ILE A 43 -15.140 -13.661 -74.372 1.00 0.00 C ATOM 673 CG1 ILE A 43 -14.320 -12.463 -74.793 1.00 0.00 C ATOM 674 CG2 ILE A 43 -15.228 -13.750 -72.879 1.00 0.00 C ATOM 675 CD1 ILE A 43 -14.980 -11.127 -74.474 1.00 0.00 C ATOM 676 H ILE A 43 -15.131 -14.250 -76.837 1.00 0.00 H ATOM 677 HA ILE A 43 -13.481 -14.963 -74.668 1.00 0.00 H ATOM 678 HB ILE A 43 -16.107 -13.527 -74.771 1.00 0.00 H ATOM 679 1HG1 ILE A 43 -13.357 -12.496 -74.299 1.00 0.00 H ATOM 680 2HG1 ILE A 43 -14.145 -12.509 -75.848 1.00 0.00 H ATOM 681 1HG2 ILE A 43 -15.661 -12.833 -72.485 1.00 0.00 H ATOM 682 2HG2 ILE A 43 -15.854 -14.590 -72.600 1.00 0.00 H ATOM 683 3HG2 ILE A 43 -14.276 -13.882 -72.486 1.00 0.00 H ATOM 684 1HD1 ILE A 43 -14.332 -10.313 -74.807 1.00 0.00 H ATOM 685 2HD1 ILE A 43 -15.938 -11.061 -74.989 1.00 0.00 H ATOM 686 3HD1 ILE A 43 -15.139 -11.047 -73.398 1.00 0.00 H ATOM 687 N GLY A 44 -16.417 -16.481 -74.755 1.00 0.00 N ATOM 688 CA GLY A 44 -17.215 -17.551 -74.166 1.00 0.00 C ATOM 689 C GLY A 44 -16.415 -18.850 -74.251 1.00 0.00 C ATOM 690 O GLY A 44 -16.269 -19.561 -73.255 1.00 0.00 O ATOM 691 H GLY A 44 -16.882 -15.808 -75.355 1.00 0.00 H ATOM 692 1HA GLY A 44 -17.452 -17.306 -73.131 1.00 0.00 H ATOM 693 2HA GLY A 44 -18.162 -17.641 -74.695 1.00 0.00 H ATOM 694 N ALA A 45 -15.779 -19.055 -75.412 1.00 0.00 N ATOM 695 CA ALA A 45 -14.951 -20.225 -75.718 1.00 0.00 C ATOM 696 C ALA A 45 -13.696 -20.246 -74.833 1.00 0.00 C ATOM 697 O ALA A 45 -13.340 -21.294 -74.299 1.00 0.00 O ATOM 698 CB ALA A 45 -14.569 -20.218 -77.192 1.00 0.00 C ATOM 699 H ALA A 45 -16.044 -18.456 -76.188 1.00 0.00 H ATOM 700 HA ALA A 45 -15.525 -21.129 -75.511 1.00 0.00 H ATOM 701 1HB ALA A 45 -13.939 -21.080 -77.408 1.00 0.00 H ATOM 702 2HB ALA A 45 -15.471 -20.266 -77.802 1.00 0.00 H ATOM 703 3HB ALA A 45 -14.028 -19.311 -77.422 1.00 0.00 H ATOM 704 N SER A 46 -13.112 -19.073 -74.567 1.00 0.00 N ATOM 705 CA SER A 46 -11.875 -19.013 -73.786 1.00 0.00 C ATOM 706 C SER A 46 -12.147 -19.142 -72.295 1.00 0.00 C ATOM 707 O SER A 46 -11.303 -19.627 -71.547 1.00 0.00 O ATOM 708 CB SER A 46 -11.143 -17.713 -74.056 1.00 0.00 C ATOM 709 OG SER A 46 -11.815 -16.631 -73.492 1.00 0.00 O ATOM 710 H SER A 46 -13.448 -18.238 -75.027 1.00 0.00 H ATOM 711 HA SER A 46 -11.233 -19.838 -74.096 1.00 0.00 H ATOM 712 1HB SER A 46 -10.136 -17.771 -73.646 1.00 0.00 H ATOM 713 2HB SER A 46 -11.052 -17.566 -75.123 1.00 0.00 H ATOM 714 HG SER A 46 -12.751 -16.823 -73.586 1.00 0.00 H ATOM 715 N LEU A 47 -13.376 -18.868 -71.889 1.00 0.00 N ATOM 716 CA LEU A 47 -13.658 -19.008 -70.472 1.00 0.00 C ATOM 717 C LEU A 47 -13.966 -20.483 -70.191 1.00 0.00 C ATOM 718 O LEU A 47 -13.384 -21.115 -69.307 1.00 0.00 O ATOM 719 CB LEU A 47 -14.839 -18.125 -70.064 1.00 0.00 C ATOM 720 CG LEU A 47 -14.615 -16.632 -70.198 1.00 0.00 C ATOM 721 CD1 LEU A 47 -15.898 -15.885 -69.810 1.00 0.00 C ATOM 722 CD2 LEU A 47 -13.452 -16.228 -69.315 1.00 0.00 C ATOM 723 H LEU A 47 -13.998 -18.310 -72.452 1.00 0.00 H ATOM 724 HA LEU A 47 -12.785 -18.699 -69.900 1.00 0.00 H ATOM 725 1HB LEU A 47 -15.696 -18.389 -70.677 1.00 0.00 H ATOM 726 2HB LEU A 47 -15.086 -18.333 -69.023 1.00 0.00 H ATOM 727 HG LEU A 47 -14.390 -16.389 -71.234 1.00 0.00 H ATOM 728 1HD1 LEU A 47 -15.737 -14.810 -69.907 1.00 0.00 H ATOM 729 2HD1 LEU A 47 -16.711 -16.190 -70.470 1.00 0.00 H ATOM 730 3HD1 LEU A 47 -16.160 -16.121 -68.778 1.00 0.00 H ATOM 731 1HD2 LEU A 47 -13.285 -15.174 -69.404 1.00 0.00 H ATOM 732 2HD2 LEU A 47 -13.680 -16.471 -68.290 1.00 0.00 H ATOM 733 3HD2 LEU A 47 -12.563 -16.761 -69.623 1.00 0.00 H ATOM 734 N PHE A 48 -14.681 -21.057 -71.156 1.00 0.00 N ATOM 735 CA PHE A 48 -15.086 -22.458 -71.233 1.00 0.00 C ATOM 736 C PHE A 48 -13.985 -23.514 -71.235 1.00 0.00 C ATOM 737 O PHE A 48 -13.975 -24.373 -70.355 1.00 0.00 O ATOM 738 CB PHE A 48 -15.920 -22.604 -72.490 1.00 0.00 C ATOM 739 CG PHE A 48 -16.152 -23.921 -72.894 1.00 0.00 C ATOM 740 CD1 PHE A 48 -16.722 -24.797 -72.070 1.00 0.00 C ATOM 741 CD2 PHE A 48 -15.778 -24.301 -74.164 1.00 0.00 C ATOM 742 CE1 PHE A 48 -16.939 -26.064 -72.471 1.00 0.00 C ATOM 743 CE2 PHE A 48 -15.990 -25.568 -74.585 1.00 0.00 C ATOM 744 CZ PHE A 48 -16.568 -26.458 -73.751 1.00 0.00 C ATOM 745 H PHE A 48 -15.096 -20.453 -71.852 1.00 0.00 H ATOM 746 HA PHE A 48 -15.699 -22.666 -70.356 1.00 0.00 H ATOM 747 1HB PHE A 48 -16.891 -22.128 -72.339 1.00 0.00 H ATOM 748 2HB PHE A 48 -15.442 -22.102 -73.294 1.00 0.00 H ATOM 749 HD1 PHE A 48 -17.012 -24.477 -71.067 1.00 0.00 H ATOM 750 HD2 PHE A 48 -15.311 -23.574 -74.832 1.00 0.00 H ATOM 751 HE1 PHE A 48 -17.396 -26.756 -71.804 1.00 0.00 H ATOM 752 HE2 PHE A 48 -15.696 -25.873 -75.589 1.00 0.00 H ATOM 753 HZ PHE A 48 -16.739 -27.479 -74.081 1.00 0.00 H ATOM 754 N VAL A 49 -12.980 -23.354 -72.087 1.00 0.00 N ATOM 755 CA VAL A 49 -11.874 -24.310 -72.225 1.00 0.00 C ATOM 756 C VAL A 49 -11.079 -24.630 -70.958 1.00 0.00 C ATOM 757 O VAL A 49 -10.842 -25.782 -70.610 1.00 0.00 O ATOM 758 CB VAL A 49 -10.876 -23.797 -73.283 1.00 0.00 C ATOM 759 CG1 VAL A 49 -10.116 -22.618 -72.757 1.00 0.00 C ATOM 760 CG2 VAL A 49 -9.932 -24.921 -73.680 1.00 0.00 C ATOM 761 H VAL A 49 -13.096 -22.656 -72.811 1.00 0.00 H ATOM 762 HA VAL A 49 -12.297 -25.256 -72.569 1.00 0.00 H ATOM 763 HB VAL A 49 -11.428 -23.456 -74.161 1.00 0.00 H ATOM 764 1HG1 VAL A 49 -9.416 -22.268 -73.517 1.00 0.00 H ATOM 765 2HG1 VAL A 49 -10.794 -21.844 -72.518 1.00 0.00 H ATOM 766 3HG1 VAL A 49 -9.566 -22.908 -71.868 1.00 0.00 H ATOM 767 1HG2 VAL A 49 -9.227 -24.557 -74.429 1.00 0.00 H ATOM 768 2HG2 VAL A 49 -9.384 -25.263 -72.801 1.00 0.00 H ATOM 769 3HG2 VAL A 49 -10.507 -25.748 -74.094 1.00 0.00 H ATOM 770 N SER A 50 -11.268 -23.791 -69.938 1.00 0.00 N ATOM 771 CA SER A 50 -10.527 -24.057 -68.704 1.00 0.00 C ATOM 772 C SER A 50 -10.981 -25.340 -67.951 1.00 0.00 C ATOM 773 O SER A 50 -10.308 -25.769 -67.012 1.00 0.00 O ATOM 774 CB SER A 50 -10.650 -22.863 -67.759 1.00 0.00 C ATOM 775 OG SER A 50 -11.971 -22.668 -67.319 1.00 0.00 O ATOM 776 H SER A 50 -11.865 -22.971 -69.993 1.00 0.00 H ATOM 777 HA SER A 50 -9.479 -24.203 -68.966 1.00 0.00 H ATOM 778 1HB SER A 50 -10.005 -23.017 -66.895 1.00 0.00 H ATOM 779 2HB SER A 50 -10.306 -21.963 -68.269 1.00 0.00 H ATOM 780 HG SER A 50 -12.432 -22.244 -68.047 1.00 0.00 H ATOM 781 N ASN A 51 -12.129 -25.935 -68.338 1.00 0.00 N ATOM 782 CA ASN A 51 -12.594 -27.218 -67.768 1.00 0.00 C ATOM 783 C ASN A 51 -11.746 -28.403 -68.184 1.00 0.00 C ATOM 784 O ASN A 51 -11.869 -29.480 -67.604 1.00 0.00 O ATOM 785 CB ASN A 51 -14.033 -27.503 -68.128 1.00 0.00 C ATOM 786 CG ASN A 51 -14.983 -26.763 -67.298 1.00 0.00 C ATOM 787 OD1 ASN A 51 -14.600 -26.129 -66.309 1.00 0.00 O ATOM 788 ND2 ASN A 51 -16.219 -26.817 -67.660 1.00 0.00 N ATOM 789 H ASN A 51 -12.681 -25.488 -69.058 1.00 0.00 H ATOM 790 HA ASN A 51 -12.531 -27.149 -66.681 1.00 0.00 H ATOM 791 1HB ASN A 51 -14.205 -27.241 -69.177 1.00 0.00 H ATOM 792 2HB ASN A 51 -14.230 -28.570 -68.021 1.00 0.00 H ATOM 793 1HD2 ASN A 51 -16.917 -26.332 -67.131 1.00 0.00 H ATOM 794 2HD2 ASN A 51 -16.481 -27.344 -68.468 1.00 0.00 H ATOM 795 N ILE A 52 -11.137 -28.297 -69.354 1.00 0.00 N ATOM 796 CA ILE A 52 -10.367 -29.431 -69.815 1.00 0.00 C ATOM 797 C ILE A 52 -8.949 -29.314 -69.304 1.00 0.00 C ATOM 798 O ILE A 52 -8.297 -28.280 -69.445 1.00 0.00 O ATOM 799 CB ILE A 52 -10.366 -29.514 -71.348 1.00 0.00 C ATOM 800 CG1 ILE A 52 -11.825 -29.584 -71.887 1.00 0.00 C ATOM 801 CG2 ILE A 52 -9.582 -30.689 -71.794 1.00 0.00 C ATOM 802 CD1 ILE A 52 -12.611 -30.783 -71.384 1.00 0.00 C ATOM 803 H ILE A 52 -10.878 -27.383 -69.691 1.00 0.00 H ATOM 804 HA ILE A 52 -10.826 -30.350 -69.452 1.00 0.00 H ATOM 805 HB ILE A 52 -9.920 -28.608 -71.761 1.00 0.00 H ATOM 806 1HG1 ILE A 52 -12.361 -28.677 -71.598 1.00 0.00 H ATOM 807 2HG1 ILE A 52 -11.805 -29.622 -72.974 1.00 0.00 H ATOM 808 1HG2 ILE A 52 -9.590 -30.737 -72.865 1.00 0.00 H ATOM 809 2HG2 ILE A 52 -8.563 -30.598 -71.445 1.00 0.00 H ATOM 810 3HG2 ILE A 52 -10.025 -31.588 -71.390 1.00 0.00 H ATOM 811 1HD1 ILE A 52 -13.617 -30.761 -71.804 1.00 0.00 H ATOM 812 2HD1 ILE A 52 -12.109 -31.701 -71.691 1.00 0.00 H ATOM 813 3HD1 ILE A 52 -12.672 -30.748 -70.299 1.00 0.00 H ATOM 814 N GLY A 53 -8.482 -30.393 -68.697 1.00 0.00 N ATOM 815 CA GLY A 53 -7.158 -30.429 -68.117 1.00 0.00 C ATOM 816 C GLY A 53 -6.869 -31.845 -67.678 1.00 0.00 C ATOM 817 O GLY A 53 -7.800 -32.633 -67.556 1.00 0.00 O ATOM 818 H GLY A 53 -9.064 -31.215 -68.624 1.00 0.00 H ATOM 819 1HA GLY A 53 -6.423 -30.092 -68.841 1.00 0.00 H ATOM 820 2HA GLY A 53 -7.102 -29.742 -67.274 1.00 0.00 H ATOM 821 N SER A 54 -5.607 -32.154 -67.401 1.00 0.00 N ATOM 822 CA SER A 54 -5.193 -33.527 -67.110 1.00 0.00 C ATOM 823 C SER A 54 -5.819 -34.056 -65.836 1.00 0.00 C ATOM 824 O SER A 54 -6.264 -35.203 -65.784 1.00 0.00 O ATOM 825 CB SER A 54 -3.694 -33.608 -66.992 1.00 0.00 C ATOM 826 OG SER A 54 -3.286 -34.912 -66.733 1.00 0.00 O ATOM 827 H SER A 54 -4.909 -31.422 -67.434 1.00 0.00 H ATOM 828 HA SER A 54 -5.512 -34.152 -67.936 1.00 0.00 H ATOM 829 1HB SER A 54 -3.250 -33.268 -67.893 1.00 0.00 H ATOM 830 2HB SER A 54 -3.356 -32.954 -66.194 1.00 0.00 H ATOM 831 HG SER A 54 -2.341 -34.928 -66.886 1.00 0.00 H ATOM 832 N GLU A 55 -5.822 -33.223 -64.808 1.00 0.00 N ATOM 833 CA GLU A 55 -6.341 -33.547 -63.486 1.00 0.00 C ATOM 834 C GLU A 55 -7.765 -34.076 -63.583 1.00 0.00 C ATOM 835 O GLU A 55 -8.127 -35.038 -62.909 1.00 0.00 O ATOM 836 CB GLU A 55 -6.305 -32.316 -62.580 1.00 0.00 C ATOM 837 CG GLU A 55 -6.807 -32.561 -61.158 1.00 0.00 C ATOM 838 CD GLU A 55 -6.776 -31.320 -60.303 1.00 0.00 C ATOM 839 OE1 GLU A 55 -6.387 -30.290 -60.800 1.00 0.00 O ATOM 840 OE2 GLU A 55 -7.140 -31.404 -59.157 1.00 0.00 O ATOM 841 H GLU A 55 -5.390 -32.321 -64.955 1.00 0.00 H ATOM 842 HA GLU A 55 -5.691 -34.294 -63.029 1.00 0.00 H ATOM 843 1HB GLU A 55 -5.284 -31.944 -62.512 1.00 0.00 H ATOM 844 2HB GLU A 55 -6.916 -31.523 -63.016 1.00 0.00 H ATOM 845 1HG GLU A 55 -7.833 -32.932 -61.204 1.00 0.00 H ATOM 846 2HG GLU A 55 -6.191 -33.335 -60.693 1.00 0.00 H ATOM 847 N HIS A 56 -8.541 -33.441 -64.459 1.00 0.00 N ATOM 848 CA HIS A 56 -9.950 -33.711 -64.710 1.00 0.00 C ATOM 849 C HIS A 56 -10.164 -35.046 -65.429 1.00 0.00 C ATOM 850 O HIS A 56 -10.876 -35.911 -64.928 1.00 0.00 O ATOM 851 CB HIS A 56 -10.568 -32.584 -65.533 1.00 0.00 C ATOM 852 CG HIS A 56 -10.759 -31.314 -64.765 1.00 0.00 C ATOM 853 ND1 HIS A 56 -11.619 -31.220 -63.688 1.00 0.00 N ATOM 854 CD2 HIS A 56 -10.205 -30.086 -64.911 1.00 0.00 C ATOM 855 CE1 HIS A 56 -11.586 -29.990 -63.206 1.00 0.00 C ATOM 856 NE2 HIS A 56 -10.735 -29.282 -63.931 1.00 0.00 N ATOM 857 H HIS A 56 -8.103 -32.681 -64.959 1.00 0.00 H ATOM 858 HA HIS A 56 -10.485 -33.768 -63.763 1.00 0.00 H ATOM 859 1HB HIS A 56 -9.942 -32.372 -66.384 1.00 0.00 H ATOM 860 2HB HIS A 56 -11.531 -32.899 -65.911 1.00 0.00 H ATOM 861 HD2 HIS A 56 -9.476 -29.790 -65.668 1.00 0.00 H ATOM 862 HE1 HIS A 56 -12.161 -29.622 -62.356 1.00 0.00 H ATOM 863 HE2 HIS A 56 -10.509 -28.308 -63.791 1.00 0.00 H ATOM 864 N PHE A 57 -9.294 -35.355 -66.397 1.00 0.00 N ATOM 865 CA PHE A 57 -9.507 -36.622 -67.125 1.00 0.00 C ATOM 866 C PHE A 57 -9.285 -37.797 -66.188 1.00 0.00 C ATOM 867 O PHE A 57 -10.080 -38.730 -66.152 1.00 0.00 O ATOM 868 CB PHE A 57 -8.573 -36.740 -68.327 1.00 0.00 C ATOM 869 CG PHE A 57 -8.980 -35.952 -69.461 1.00 0.00 C ATOM 870 CD1 PHE A 57 -8.404 -34.765 -69.689 1.00 0.00 C ATOM 871 CD2 PHE A 57 -9.950 -36.386 -70.328 1.00 0.00 C ATOM 872 CE1 PHE A 57 -8.757 -34.006 -70.734 1.00 0.00 C ATOM 873 CE2 PHE A 57 -10.309 -35.602 -71.400 1.00 0.00 C ATOM 874 CZ PHE A 57 -9.715 -34.429 -71.593 1.00 0.00 C ATOM 875 H PHE A 57 -8.748 -34.623 -66.835 1.00 0.00 H ATOM 876 HA PHE A 57 -10.530 -36.643 -67.504 1.00 0.00 H ATOM 877 1HB PHE A 57 -7.582 -36.430 -68.041 1.00 0.00 H ATOM 878 2HB PHE A 57 -8.513 -37.777 -68.639 1.00 0.00 H ATOM 879 HD1 PHE A 57 -7.651 -34.421 -69.025 1.00 0.00 H ATOM 880 HD2 PHE A 57 -10.439 -37.350 -70.167 1.00 0.00 H ATOM 881 HE1 PHE A 57 -8.274 -33.050 -70.894 1.00 0.00 H ATOM 882 HE2 PHE A 57 -11.061 -35.932 -72.077 1.00 0.00 H ATOM 883 HZ PHE A 57 -10.000 -33.809 -72.441 1.00 0.00 H ATOM 884 N ILE A 58 -8.295 -37.644 -65.321 1.00 0.00 N ATOM 885 CA ILE A 58 -7.859 -38.637 -64.349 1.00 0.00 C ATOM 886 C ILE A 58 -8.804 -38.794 -63.151 1.00 0.00 C ATOM 887 O ILE A 58 -9.395 -39.858 -62.974 1.00 0.00 O ATOM 888 CB ILE A 58 -6.447 -38.279 -63.864 1.00 0.00 C ATOM 889 CG1 ILE A 58 -5.471 -38.361 -65.053 1.00 0.00 C ATOM 890 CG2 ILE A 58 -6.019 -39.222 -62.716 1.00 0.00 C ATOM 891 CD1 ILE A 58 -4.141 -37.732 -64.786 1.00 0.00 C ATOM 892 H ILE A 58 -7.726 -36.812 -65.422 1.00 0.00 H ATOM 893 HA ILE A 58 -7.840 -39.606 -64.847 1.00 0.00 H ATOM 894 HB ILE A 58 -6.437 -37.250 -63.501 1.00 0.00 H ATOM 895 1HG1 ILE A 58 -5.316 -39.409 -65.310 1.00 0.00 H ATOM 896 2HG1 ILE A 58 -5.925 -37.864 -65.913 1.00 0.00 H ATOM 897 1HG2 ILE A 58 -5.017 -38.961 -62.380 1.00 0.00 H ATOM 898 2HG2 ILE A 58 -6.714 -39.125 -61.884 1.00 0.00 H ATOM 899 3HG2 ILE A 58 -6.023 -40.254 -63.073 1.00 0.00 H ATOM 900 1HD1 ILE A 58 -3.512 -37.828 -65.667 1.00 0.00 H ATOM 901 2HD1 ILE A 58 -4.277 -36.673 -64.551 1.00 0.00 H ATOM 902 3HD1 ILE A 58 -3.671 -38.226 -63.954 1.00 0.00 H ATOM 903 N GLY A 59 -9.132 -37.676 -62.505 1.00 0.00 N ATOM 904 CA GLY A 59 -10.021 -37.601 -61.345 1.00 0.00 C ATOM 905 C GLY A 59 -11.450 -37.921 -61.684 1.00 0.00 C ATOM 906 O GLY A 59 -12.097 -38.700 -60.982 1.00 0.00 O ATOM 907 H GLY A 59 -8.592 -36.852 -62.725 1.00 0.00 H ATOM 908 1HA GLY A 59 -9.676 -38.294 -60.582 1.00 0.00 H ATOM 909 2HA GLY A 59 -9.974 -36.601 -60.917 1.00 0.00 H ATOM 910 N LEU A 60 -11.943 -37.307 -62.735 1.00 0.00 N ATOM 911 CA LEU A 60 -13.328 -37.491 -63.092 1.00 0.00 C ATOM 912 C LEU A 60 -13.567 -38.825 -63.762 1.00 0.00 C ATOM 913 O LEU A 60 -14.611 -39.400 -63.517 1.00 0.00 O ATOM 914 CB LEU A 60 -13.767 -36.399 -63.991 1.00 0.00 C ATOM 915 CG LEU A 60 -13.749 -35.084 -63.391 1.00 0.00 C ATOM 916 CD1 LEU A 60 -14.020 -34.170 -64.338 1.00 0.00 C ATOM 917 CD2 LEU A 60 -14.753 -35.041 -62.277 1.00 0.00 C ATOM 918 H LEU A 60 -11.333 -36.866 -63.407 1.00 0.00 H ATOM 919 HA LEU A 60 -13.926 -37.458 -62.183 1.00 0.00 H ATOM 920 1HB LEU A 60 -13.123 -36.387 -64.858 1.00 0.00 H ATOM 921 2HB LEU A 60 -14.770 -36.610 -64.317 1.00 0.00 H ATOM 922 HG LEU A 60 -12.753 -34.875 -62.994 1.00 0.00 H ATOM 923 1HD1 LEU A 60 -14.009 -33.174 -63.895 1.00 0.00 H ATOM 924 2HD1 LEU A 60 -13.277 -34.239 -65.093 1.00 0.00 H ATOM 925 3HD1 LEU A 60 -14.997 -34.365 -64.761 1.00 0.00 H ATOM 926 1HD2 LEU A 60 -14.746 -34.065 -61.824 1.00 0.00 H ATOM 927 2HD2 LEU A 60 -15.744 -35.249 -62.675 1.00 0.00 H ATOM 928 3HD2 LEU A 60 -14.498 -35.791 -61.529 1.00 0.00 H ATOM 929 N ALA A 61 -12.577 -39.421 -64.433 1.00 0.00 N ATOM 930 CA ALA A 61 -12.868 -40.734 -65.012 1.00 0.00 C ATOM 931 C ALA A 61 -12.902 -41.722 -63.832 1.00 0.00 C ATOM 932 O ALA A 61 -13.721 -42.629 -63.813 1.00 0.00 O ATOM 933 CB ALA A 61 -11.848 -41.147 -66.043 1.00 0.00 C ATOM 934 H ALA A 61 -11.798 -38.887 -64.796 1.00 0.00 H ATOM 935 HA ALA A 61 -13.838 -40.711 -65.512 1.00 0.00 H ATOM 936 1HB ALA A 61 -12.081 -42.148 -66.408 1.00 0.00 H ATOM 937 2HB ALA A 61 -11.870 -40.448 -66.869 1.00 0.00 H ATOM 938 3HB ALA A 61 -10.858 -41.148 -65.592 1.00 0.00 H ATOM 939 N GLY A 62 -12.126 -41.416 -62.778 1.00 0.00 N ATOM 940 CA GLY A 62 -12.092 -42.228 -61.556 1.00 0.00 C ATOM 941 C GLY A 62 -13.473 -42.233 -60.937 1.00 0.00 C ATOM 942 O GLY A 62 -14.066 -43.291 -60.744 1.00 0.00 O ATOM 943 H GLY A 62 -11.351 -40.787 -62.942 1.00 0.00 H ATOM 944 1HA GLY A 62 -11.772 -43.241 -61.795 1.00 0.00 H ATOM 945 2HA GLY A 62 -11.360 -41.825 -60.860 1.00 0.00 H ATOM 946 N SER A 63 -14.031 -41.037 -60.777 1.00 0.00 N ATOM 947 CA SER A 63 -15.343 -40.843 -60.183 1.00 0.00 C ATOM 948 C SER A 63 -16.397 -41.442 -61.105 1.00 0.00 C ATOM 949 O SER A 63 -17.250 -42.187 -60.660 1.00 0.00 O ATOM 950 CB SER A 63 -15.622 -39.376 -59.953 1.00 0.00 C ATOM 951 OG SER A 63 -14.755 -38.844 -58.993 1.00 0.00 O ATOM 952 H SER A 63 -13.425 -40.232 -60.884 1.00 0.00 H ATOM 953 HA SER A 63 -15.375 -41.343 -59.214 1.00 0.00 H ATOM 954 1HB SER A 63 -15.506 -38.837 -60.883 1.00 0.00 H ATOM 955 2HB SER A 63 -16.646 -39.250 -59.628 1.00 0.00 H ATOM 956 HG SER A 63 -13.880 -38.859 -59.387 1.00 0.00 H ATOM 957 N GLY A 64 -16.162 -41.326 -62.405 1.00 0.00 N ATOM 958 CA GLY A 64 -17.103 -41.816 -63.400 1.00 0.00 C ATOM 959 C GLY A 64 -17.230 -43.344 -63.280 1.00 0.00 C ATOM 960 O GLY A 64 -18.312 -43.910 -63.392 1.00 0.00 O ATOM 961 H GLY A 64 -15.468 -40.674 -62.705 1.00 0.00 H ATOM 962 1HA GLY A 64 -18.068 -41.341 -63.250 1.00 0.00 H ATOM 963 2HA GLY A 64 -16.761 -41.539 -64.397 1.00 0.00 H ATOM 964 N ALA A 65 -16.125 -43.991 -62.923 1.00 0.00 N ATOM 965 CA ALA A 65 -16.101 -45.443 -62.841 1.00 0.00 C ATOM 966 C ALA A 65 -16.691 -45.879 -61.498 1.00 0.00 C ATOM 967 O ALA A 65 -17.379 -46.897 -61.407 1.00 0.00 O ATOM 968 CB ALA A 65 -14.682 -45.966 -63.024 1.00 0.00 C ATOM 969 H ALA A 65 -15.253 -43.488 -62.922 1.00 0.00 H ATOM 970 HA ALA A 65 -16.721 -45.845 -63.631 1.00 0.00 H ATOM 971 1HB ALA A 65 -14.685 -47.050 -62.971 1.00 0.00 H ATOM 972 2HB ALA A 65 -14.302 -45.649 -63.996 1.00 0.00 H ATOM 973 3HB ALA A 65 -14.045 -45.571 -62.243 1.00 0.00 H ATOM 974 N ALA A 66 -16.475 -45.049 -60.479 1.00 0.00 N ATOM 975 CA ALA A 66 -16.867 -45.357 -59.105 1.00 0.00 C ATOM 976 C ALA A 66 -18.266 -44.856 -58.711 1.00 0.00 C ATOM 977 O ALA A 66 -19.113 -45.630 -58.266 1.00 0.00 O ATOM 978 CB ALA A 66 -15.814 -44.798 -58.162 1.00 0.00 C ATOM 979 H ALA A 66 -15.888 -44.242 -60.642 1.00 0.00 H ATOM 980 HA ALA A 66 -16.909 -46.443 -59.024 1.00 0.00 H ATOM 981 1HB ALA A 66 -16.049 -45.088 -57.140 1.00 0.00 H ATOM 982 2HB ALA A 66 -14.835 -45.193 -58.435 1.00 0.00 H ATOM 983 3HB ALA A 66 -15.801 -43.709 -58.238 1.00 0.00 H ATOM 984 N SER A 67 -18.456 -43.550 -58.803 1.00 0.00 N ATOM 985 CA SER A 67 -19.661 -42.819 -58.403 1.00 0.00 C ATOM 986 C SER A 67 -20.619 -42.514 -59.544 1.00 0.00 C ATOM 987 O SER A 67 -21.827 -42.398 -59.340 1.00 0.00 O ATOM 988 CB SER A 67 -19.262 -41.513 -57.734 1.00 0.00 C ATOM 989 OG SER A 67 -18.527 -41.756 -56.559 1.00 0.00 O ATOM 990 H SER A 67 -17.742 -43.034 -59.296 1.00 0.00 H ATOM 991 HA SER A 67 -20.200 -43.429 -57.681 1.00 0.00 H ATOM 992 1HB SER A 67 -18.664 -40.918 -58.423 1.00 0.00 H ATOM 993 2HB SER A 67 -20.157 -40.938 -57.496 1.00 0.00 H ATOM 994 HG SER A 67 -19.030 -42.419 -56.064 1.00 0.00 H ATOM 995 N GLY A 68 -20.089 -42.449 -60.749 1.00 0.00 N ATOM 996 CA GLY A 68 -20.898 -42.154 -61.921 1.00 0.00 C ATOM 997 C GLY A 68 -20.986 -40.670 -62.176 1.00 0.00 C ATOM 998 O GLY A 68 -20.239 -39.880 -61.600 1.00 0.00 O ATOM 999 H GLY A 68 -19.081 -42.434 -60.827 1.00 0.00 H ATOM 1000 1HA GLY A 68 -20.490 -42.636 -62.803 1.00 0.00 H ATOM 1001 2HA GLY A 68 -21.892 -42.554 -61.787 1.00 0.00 H ATOM 1002 N PHE A 69 -21.982 -40.312 -62.978 1.00 0.00 N ATOM 1003 CA PHE A 69 -22.166 -38.992 -63.544 1.00 0.00 C ATOM 1004 C PHE A 69 -22.434 -37.860 -62.594 1.00 0.00 C ATOM 1005 O PHE A 69 -22.126 -36.727 -62.935 1.00 0.00 O ATOM 1006 CB PHE A 69 -23.309 -39.016 -64.548 1.00 0.00 C ATOM 1007 CG PHE A 69 -22.955 -39.680 -65.813 1.00 0.00 C ATOM 1008 CD1 PHE A 69 -21.720 -40.280 -65.960 1.00 0.00 C ATOM 1009 CD2 PHE A 69 -23.844 -39.715 -66.870 1.00 0.00 C ATOM 1010 CE1 PHE A 69 -21.377 -40.896 -67.117 1.00 0.00 C ATOM 1011 CE2 PHE A 69 -23.500 -40.339 -68.045 1.00 0.00 C ATOM 1012 CZ PHE A 69 -22.265 -40.931 -68.170 1.00 0.00 C ATOM 1013 H PHE A 69 -22.742 -40.954 -63.082 1.00 0.00 H ATOM 1014 HA PHE A 69 -21.241 -38.731 -64.053 1.00 0.00 H ATOM 1015 1HB PHE A 69 -24.165 -39.534 -64.114 1.00 0.00 H ATOM 1016 2HB PHE A 69 -23.618 -38.009 -64.767 1.00 0.00 H ATOM 1017 HD1 PHE A 69 -21.014 -40.256 -65.129 1.00 0.00 H ATOM 1018 HD2 PHE A 69 -24.823 -39.244 -66.768 1.00 0.00 H ATOM 1019 HE1 PHE A 69 -20.404 -41.359 -67.211 1.00 0.00 H ATOM 1020 HE2 PHE A 69 -24.202 -40.366 -68.877 1.00 0.00 H ATOM 1021 HZ PHE A 69 -21.989 -41.424 -69.101 1.00 0.00 H ATOM 1022 N ALA A 70 -22.819 -38.148 -61.351 1.00 0.00 N ATOM 1023 CA ALA A 70 -23.092 -37.086 -60.383 1.00 0.00 C ATOM 1024 C ALA A 70 -21.890 -36.153 -60.203 1.00 0.00 C ATOM 1025 O ALA A 70 -22.071 -34.950 -59.998 1.00 0.00 O ATOM 1026 CB ALA A 70 -23.484 -37.684 -59.040 1.00 0.00 C ATOM 1027 H ALA A 70 -23.052 -39.102 -61.117 1.00 0.00 H ATOM 1028 HA ALA A 70 -23.913 -36.485 -60.739 1.00 0.00 H ATOM 1029 1HB ALA A 70 -23.670 -36.882 -58.323 1.00 0.00 H ATOM 1030 2HB ALA A 70 -24.388 -38.281 -59.157 1.00 0.00 H ATOM 1031 3HB ALA A 70 -22.676 -38.317 -58.673 1.00 0.00 H ATOM 1032 N VAL A 71 -20.674 -36.661 -60.423 1.00 0.00 N ATOM 1033 CA VAL A 71 -19.481 -35.837 -60.259 1.00 0.00 C ATOM 1034 C VAL A 71 -19.435 -34.614 -61.180 1.00 0.00 C ATOM 1035 O VAL A 71 -18.785 -33.616 -60.861 1.00 0.00 O ATOM 1036 CB VAL A 71 -18.211 -36.682 -60.513 1.00 0.00 C ATOM 1037 CG1 VAL A 71 -18.047 -36.980 -62.003 1.00 0.00 C ATOM 1038 CG2 VAL A 71 -16.990 -35.943 -59.968 1.00 0.00 C ATOM 1039 H VAL A 71 -20.563 -37.625 -60.717 1.00 0.00 H ATOM 1040 HA VAL A 71 -19.463 -35.478 -59.237 1.00 0.00 H ATOM 1041 HB VAL A 71 -18.314 -37.642 -60.008 1.00 0.00 H ATOM 1042 1HG1 VAL A 71 -17.148 -37.575 -62.157 1.00 0.00 H ATOM 1043 2HG1 VAL A 71 -18.904 -37.527 -62.357 1.00 0.00 H ATOM 1044 3HG1 VAL A 71 -17.960 -36.060 -62.547 1.00 0.00 H ATOM 1045 1HG2 VAL A 71 -16.104 -36.531 -60.144 1.00 0.00 H ATOM 1046 2HG2 VAL A 71 -16.893 -34.981 -60.471 1.00 0.00 H ATOM 1047 3HG2 VAL A 71 -17.110 -35.782 -58.902 1.00 0.00 H ATOM 1048 N GLY A 72 -20.153 -34.705 -62.310 1.00 0.00 N ATOM 1049 CA GLY A 72 -20.308 -33.657 -63.324 1.00 0.00 C ATOM 1050 C GLY A 72 -20.975 -32.399 -62.805 1.00 0.00 C ATOM 1051 O GLY A 72 -20.891 -31.361 -63.454 1.00 0.00 O ATOM 1052 H GLY A 72 -20.687 -35.543 -62.440 1.00 0.00 H ATOM 1053 1HA GLY A 72 -19.326 -33.394 -63.717 1.00 0.00 H ATOM 1054 2HA GLY A 72 -20.899 -34.047 -64.151 1.00 0.00 H ATOM 1055 N ALA A 73 -21.619 -32.500 -61.647 1.00 0.00 N ATOM 1056 CA ALA A 73 -22.291 -31.392 -60.990 1.00 0.00 C ATOM 1057 C ALA A 73 -21.378 -30.227 -60.673 1.00 0.00 C ATOM 1058 O ALA A 73 -21.790 -29.075 -60.735 1.00 0.00 O ATOM 1059 CB ALA A 73 -22.923 -31.877 -59.750 1.00 0.00 C ATOM 1060 H ALA A 73 -21.702 -33.413 -61.217 1.00 0.00 H ATOM 1061 HA ALA A 73 -23.051 -31.012 -61.649 1.00 0.00 H ATOM 1062 1HB ALA A 73 -23.419 -31.052 -59.256 1.00 0.00 H ATOM 1063 2HB ALA A 73 -23.641 -32.644 -60.013 1.00 0.00 H ATOM 1064 3HB ALA A 73 -22.150 -32.286 -59.107 1.00 0.00 H ATOM 1065 N TRP A 74 -20.087 -30.479 -60.531 1.00 0.00 N ATOM 1066 CA TRP A 74 -19.219 -29.349 -60.214 1.00 0.00 C ATOM 1067 C TRP A 74 -19.262 -28.315 -61.351 1.00 0.00 C ATOM 1068 O TRP A 74 -19.243 -27.107 -61.118 1.00 0.00 O ATOM 1069 CB TRP A 74 -17.786 -29.824 -59.990 1.00 0.00 C ATOM 1070 CG TRP A 74 -16.879 -28.766 -59.406 1.00 0.00 C ATOM 1071 CD1 TRP A 74 -16.784 -28.415 -58.093 1.00 0.00 C ATOM 1072 CD2 TRP A 74 -15.935 -27.916 -60.105 1.00 0.00 C ATOM 1073 NE1 TRP A 74 -15.857 -27.418 -57.936 1.00 0.00 N ATOM 1074 CE2 TRP A 74 -15.330 -27.104 -59.154 1.00 0.00 C ATOM 1075 CE3 TRP A 74 -15.566 -27.789 -61.446 1.00 0.00 C ATOM 1076 CZ2 TRP A 74 -14.366 -26.162 -59.496 1.00 0.00 C ATOM 1077 CZ3 TRP A 74 -14.604 -26.851 -61.788 1.00 0.00 C ATOM 1078 CH2 TRP A 74 -14.020 -26.060 -60.834 1.00 0.00 C ATOM 1079 H TRP A 74 -19.715 -31.419 -60.573 1.00 0.00 H ATOM 1080 HA TRP A 74 -19.584 -28.875 -59.307 1.00 0.00 H ATOM 1081 1HB TRP A 74 -17.787 -30.684 -59.317 1.00 0.00 H ATOM 1082 2HB TRP A 74 -17.359 -30.152 -60.940 1.00 0.00 H ATOM 1083 HD1 TRP A 74 -17.359 -28.863 -57.286 1.00 0.00 H ATOM 1084 HE1 TRP A 74 -15.606 -26.984 -57.061 1.00 0.00 H ATOM 1085 HE3 TRP A 74 -16.022 -28.413 -62.201 1.00 0.00 H ATOM 1086 HZ2 TRP A 74 -13.891 -25.525 -58.754 1.00 0.00 H ATOM 1087 HZ3 TRP A 74 -14.325 -26.760 -62.831 1.00 0.00 H ATOM 1088 HH2 TRP A 74 -13.266 -25.332 -61.138 1.00 0.00 H ATOM 1089 N GLU A 75 -19.294 -28.826 -62.585 1.00 0.00 N ATOM 1090 CA GLU A 75 -19.210 -28.045 -63.808 1.00 0.00 C ATOM 1091 C GLU A 75 -20.617 -27.626 -64.243 1.00 0.00 C ATOM 1092 O GLU A 75 -20.812 -26.596 -64.879 1.00 0.00 O ATOM 1093 CB GLU A 75 -18.534 -28.848 -64.895 1.00 0.00 C ATOM 1094 CG GLU A 75 -17.113 -29.222 -64.567 1.00 0.00 C ATOM 1095 CD GLU A 75 -16.495 -30.040 -65.569 1.00 0.00 C ATOM 1096 OE1 GLU A 75 -17.109 -30.987 -65.995 1.00 0.00 O ATOM 1097 OE2 GLU A 75 -15.389 -29.744 -65.942 1.00 0.00 O ATOM 1098 H GLU A 75 -19.428 -29.819 -62.698 1.00 0.00 H ATOM 1099 HA GLU A 75 -18.608 -27.157 -63.617 1.00 0.00 H ATOM 1100 1HB GLU A 75 -19.094 -29.760 -65.076 1.00 0.00 H ATOM 1101 2HB GLU A 75 -18.534 -28.281 -65.816 1.00 0.00 H ATOM 1102 1HG GLU A 75 -16.525 -28.310 -64.453 1.00 0.00 H ATOM 1103 2HG GLU A 75 -17.100 -29.752 -63.619 1.00 0.00 H ATOM 1104 N PHE A 76 -21.603 -28.468 -63.955 1.00 0.00 N ATOM 1105 CA PHE A 76 -22.993 -28.173 -64.279 1.00 0.00 C ATOM 1106 C PHE A 76 -23.461 -26.957 -63.498 1.00 0.00 C ATOM 1107 O PHE A 76 -24.123 -26.088 -64.043 1.00 0.00 O ATOM 1108 CB PHE A 76 -23.906 -29.346 -63.975 1.00 0.00 C ATOM 1109 CG PHE A 76 -25.333 -29.082 -64.295 1.00 0.00 C ATOM 1110 CD1 PHE A 76 -25.680 -28.254 -65.363 1.00 0.00 C ATOM 1111 CD2 PHE A 76 -26.341 -29.650 -63.541 1.00 0.00 C ATOM 1112 CE1 PHE A 76 -26.999 -28.007 -65.662 1.00 0.00 C ATOM 1113 CE2 PHE A 76 -27.667 -29.404 -63.841 1.00 0.00 C ATOM 1114 CZ PHE A 76 -27.995 -28.580 -64.904 1.00 0.00 C ATOM 1115 H PHE A 76 -21.359 -29.365 -63.562 1.00 0.00 H ATOM 1116 HA PHE A 76 -23.065 -27.951 -65.345 1.00 0.00 H ATOM 1117 1HB PHE A 76 -23.582 -30.218 -64.545 1.00 0.00 H ATOM 1118 2HB PHE A 76 -23.835 -29.594 -62.955 1.00 0.00 H ATOM 1119 HD1 PHE A 76 -24.889 -27.800 -65.965 1.00 0.00 H ATOM 1120 HD2 PHE A 76 -26.082 -30.300 -62.703 1.00 0.00 H ATOM 1121 HE1 PHE A 76 -27.255 -27.357 -66.498 1.00 0.00 H ATOM 1122 HE2 PHE A 76 -28.454 -29.858 -63.240 1.00 0.00 H ATOM 1123 HZ PHE A 76 -29.040 -28.384 -65.138 1.00 0.00 H ATOM 1124 N ASN A 77 -23.147 -26.908 -62.204 1.00 0.00 N ATOM 1125 CA ASN A 77 -23.565 -25.766 -61.406 1.00 0.00 C ATOM 1126 C ASN A 77 -22.758 -24.522 -61.803 1.00 0.00 C ATOM 1127 O ASN A 77 -23.127 -23.409 -61.425 1.00 0.00 O ATOM 1128 CB ASN A 77 -23.420 -26.065 -59.928 1.00 0.00 C ATOM 1129 CG ASN A 77 -24.456 -27.065 -59.436 1.00 0.00 C ATOM 1130 OD1 ASN A 77 -25.538 -27.192 -60.019 1.00 0.00 O ATOM 1131 ND2 ASN A 77 -24.138 -27.765 -58.384 1.00 0.00 N ATOM 1132 H ASN A 77 -22.554 -27.606 -61.788 1.00 0.00 H ATOM 1133 HA ASN A 77 -24.622 -25.572 -61.597 1.00 0.00 H ATOM 1134 1HB ASN A 77 -22.427 -26.461 -59.733 1.00 0.00 H ATOM 1135 2HB ASN A 77 -23.520 -25.142 -59.358 1.00 0.00 H ATOM 1136 1HD2 ASN A 77 -24.783 -28.438 -58.018 1.00 0.00 H ATOM 1137 2HD2 ASN A 77 -23.254 -27.631 -57.943 1.00 0.00 H ATOM 1138 N ALA A 78 -21.628 -24.707 -62.520 1.00 0.00 N ATOM 1139 CA ALA A 78 -20.798 -23.575 -62.954 1.00 0.00 C ATOM 1140 C ALA A 78 -21.670 -22.735 -63.860 1.00 0.00 C ATOM 1141 O ALA A 78 -21.743 -21.523 -63.717 1.00 0.00 O ATOM 1142 CB ALA A 78 -19.533 -24.002 -63.677 1.00 0.00 C ATOM 1143 H ALA A 78 -21.339 -25.648 -62.750 1.00 0.00 H ATOM 1144 HA ALA A 78 -20.477 -22.994 -62.088 1.00 0.00 H ATOM 1145 1HB ALA A 78 -18.999 -23.118 -64.021 1.00 0.00 H ATOM 1146 2HB ALA A 78 -18.910 -24.560 -62.999 1.00 0.00 H ATOM 1147 3HB ALA A 78 -19.764 -24.609 -64.509 1.00 0.00 H ATOM 1148 N LEU A 79 -22.536 -23.441 -64.598 1.00 0.00 N ATOM 1149 CA LEU A 79 -23.461 -22.885 -65.573 1.00 0.00 C ATOM 1150 C LEU A 79 -24.324 -21.851 -64.884 1.00 0.00 C ATOM 1151 O LEU A 79 -24.327 -20.674 -65.250 1.00 0.00 O ATOM 1152 CB LEU A 79 -24.332 -23.998 -66.179 1.00 0.00 C ATOM 1153 CG LEU A 79 -25.268 -23.590 -67.294 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -25.551 -24.823 -68.191 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -26.560 -23.028 -66.691 1.00 0.00 C ATOM 1156 H LEU A 79 -22.266 -24.411 -64.719 1.00 0.00 H ATOM 1157 HA LEU A 79 -22.893 -22.422 -66.377 1.00 0.00 H ATOM 1158 1HB LEU A 79 -23.677 -24.775 -66.575 1.00 0.00 H ATOM 1159 2HB LEU A 79 -24.926 -24.422 -65.406 1.00 0.00 H ATOM 1160 HG LEU A 79 -24.803 -22.843 -67.899 1.00 0.00 H ATOM 1161 1HD1 LEU A 79 -26.226 -24.539 -68.998 1.00 0.00 H ATOM 1162 2HD1 LEU A 79 -24.623 -25.188 -68.612 1.00 0.00 H ATOM 1163 3HD1 LEU A 79 -26.011 -25.607 -67.595 1.00 0.00 H ATOM 1164 1HD2 LEU A 79 -27.238 -22.732 -67.491 1.00 0.00 H ATOM 1165 2HD2 LEU A 79 -27.037 -23.793 -66.075 1.00 0.00 H ATOM 1166 3HD2 LEU A 79 -26.328 -22.163 -66.077 1.00 0.00 H ATOM 1167 N LEU A 80 -24.935 -22.292 -63.781 1.00 0.00 N ATOM 1168 CA LEU A 80 -25.884 -21.502 -63.025 1.00 0.00 C ATOM 1169 C LEU A 80 -25.180 -20.321 -62.384 1.00 0.00 C ATOM 1170 O LEU A 80 -25.680 -19.197 -62.431 1.00 0.00 O ATOM 1171 CB LEU A 80 -26.537 -22.389 -61.971 1.00 0.00 C ATOM 1172 CG LEU A 80 -27.399 -23.508 -62.541 1.00 0.00 C ATOM 1173 CD1 LEU A 80 -27.846 -24.419 -61.407 1.00 0.00 C ATOM 1174 CD2 LEU A 80 -28.587 -22.895 -63.266 1.00 0.00 C ATOM 1175 H LEU A 80 -24.794 -23.255 -63.512 1.00 0.00 H ATOM 1176 HA LEU A 80 -26.651 -21.130 -63.704 1.00 0.00 H ATOM 1177 1HB LEU A 80 -25.764 -22.834 -61.362 1.00 0.00 H ATOM 1178 2HB LEU A 80 -27.159 -21.768 -61.329 1.00 0.00 H ATOM 1179 HG LEU A 80 -26.812 -24.110 -63.241 1.00 0.00 H ATOM 1180 1HD1 LEU A 80 -28.464 -25.222 -61.807 1.00 0.00 H ATOM 1181 2HD1 LEU A 80 -26.970 -24.846 -60.916 1.00 0.00 H ATOM 1182 3HD1 LEU A 80 -28.424 -23.843 -60.685 1.00 0.00 H ATOM 1183 1HD2 LEU A 80 -29.211 -23.689 -63.678 1.00 0.00 H ATOM 1184 2HD2 LEU A 80 -29.174 -22.299 -62.568 1.00 0.00 H ATOM 1185 3HD2 LEU A 80 -28.229 -22.257 -64.076 1.00 0.00 H ATOM 1186 N LEU A 81 -23.949 -20.540 -61.925 1.00 0.00 N ATOM 1187 CA LEU A 81 -23.214 -19.435 -61.345 1.00 0.00 C ATOM 1188 C LEU A 81 -22.801 -18.383 -62.316 1.00 0.00 C ATOM 1189 O LEU A 81 -22.892 -17.206 -62.009 1.00 0.00 O ATOM 1190 CB LEU A 81 -21.990 -19.885 -60.646 1.00 0.00 C ATOM 1191 CG LEU A 81 -21.220 -18.787 -60.045 1.00 0.00 C ATOM 1192 CD1 LEU A 81 -22.098 -18.045 -59.063 1.00 0.00 C ATOM 1193 CD2 LEU A 81 -20.127 -19.289 -59.445 1.00 0.00 C ATOM 1194 H LEU A 81 -23.615 -21.490 -61.817 1.00 0.00 H ATOM 1195 HA LEU A 81 -23.865 -18.950 -60.618 1.00 0.00 H ATOM 1196 1HB LEU A 81 -22.275 -20.585 -59.861 1.00 0.00 H ATOM 1197 2HB LEU A 81 -21.362 -20.404 -61.347 1.00 0.00 H ATOM 1198 HG LEU A 81 -20.916 -18.082 -60.823 1.00 0.00 H ATOM 1199 1HD1 LEU A 81 -21.547 -17.246 -58.622 1.00 0.00 H ATOM 1200 2HD1 LEU A 81 -22.959 -17.645 -59.580 1.00 0.00 H ATOM 1201 3HD1 LEU A 81 -22.429 -18.731 -58.282 1.00 0.00 H ATOM 1202 1HD2 LEU A 81 -19.566 -18.493 -59.009 1.00 0.00 H ATOM 1203 2HD2 LEU A 81 -20.429 -19.961 -58.700 1.00 0.00 H ATOM 1204 3HD2 LEU A 81 -19.518 -19.803 -60.176 1.00 0.00 H ATOM 1205 N LEU A 82 -22.412 -18.800 -63.502 1.00 0.00 N ATOM 1206 CA LEU A 82 -21.917 -17.896 -64.499 1.00 0.00 C ATOM 1207 C LEU A 82 -23.073 -17.050 -64.985 1.00 0.00 C ATOM 1208 O LEU A 82 -22.927 -15.854 -65.186 1.00 0.00 O ATOM 1209 CB LEU A 82 -21.294 -18.645 -65.643 1.00 0.00 C ATOM 1210 CG LEU A 82 -19.994 -19.317 -65.330 1.00 0.00 C ATOM 1211 CD1 LEU A 82 -19.585 -20.080 -66.450 1.00 0.00 C ATOM 1212 CD2 LEU A 82 -18.971 -18.281 -64.973 1.00 0.00 C ATOM 1213 H LEU A 82 -22.280 -19.793 -63.620 1.00 0.00 H ATOM 1214 HA LEU A 82 -21.145 -17.274 -64.060 1.00 0.00 H ATOM 1215 1HB LEU A 82 -21.991 -19.405 -65.979 1.00 0.00 H ATOM 1216 2HB LEU A 82 -21.126 -17.961 -66.453 1.00 0.00 H ATOM 1217 HG LEU A 82 -20.126 -19.996 -64.494 1.00 0.00 H ATOM 1218 1HD1 LEU A 82 -18.663 -20.559 -66.234 1.00 0.00 H ATOM 1219 2HD1 LEU A 82 -20.314 -20.799 -66.659 1.00 0.00 H ATOM 1220 3HD1 LEU A 82 -19.460 -19.427 -67.305 1.00 0.00 H ATOM 1221 1HD2 LEU A 82 -18.029 -18.767 -64.746 1.00 0.00 H ATOM 1222 2HD2 LEU A 82 -18.834 -17.601 -65.812 1.00 0.00 H ATOM 1223 3HD2 LEU A 82 -19.310 -17.723 -64.105 1.00 0.00 H ATOM 1224 N GLN A 83 -24.285 -17.594 -64.847 1.00 0.00 N ATOM 1225 CA GLN A 83 -25.426 -16.774 -65.216 1.00 0.00 C ATOM 1226 C GLN A 83 -25.498 -15.582 -64.247 1.00 0.00 C ATOM 1227 O GLN A 83 -25.657 -14.438 -64.671 1.00 0.00 O ATOM 1228 CB GLN A 83 -26.709 -17.607 -65.171 1.00 0.00 C ATOM 1229 CG GLN A 83 -26.803 -18.648 -66.282 1.00 0.00 C ATOM 1230 CD GLN A 83 -28.050 -19.503 -66.181 1.00 0.00 C ATOM 1231 OE1 GLN A 83 -28.639 -19.644 -65.104 1.00 0.00 O ATOM 1232 NE2 GLN A 83 -28.461 -20.083 -67.303 1.00 0.00 N ATOM 1233 H GLN A 83 -24.384 -18.603 -64.869 1.00 0.00 H ATOM 1234 HA GLN A 83 -25.283 -16.402 -66.229 1.00 0.00 H ATOM 1235 1HB GLN A 83 -26.779 -18.118 -64.232 1.00 0.00 H ATOM 1236 2HB GLN A 83 -27.574 -16.948 -65.247 1.00 0.00 H ATOM 1237 1HG GLN A 83 -26.820 -18.137 -67.240 1.00 0.00 H ATOM 1238 2HG GLN A 83 -25.935 -19.302 -66.223 1.00 0.00 H ATOM 1239 1HE2 GLN A 83 -29.280 -20.659 -67.297 1.00 0.00 H ATOM 1240 2HE2 GLN A 83 -27.955 -19.943 -68.154 1.00 0.00 H ATOM 1241 N LEU A 84 -25.227 -15.856 -62.956 1.00 0.00 N ATOM 1242 CA LEU A 84 -25.255 -14.888 -61.851 1.00 0.00 C ATOM 1243 C LEU A 84 -24.071 -13.939 -61.917 1.00 0.00 C ATOM 1244 O LEU A 84 -24.188 -12.735 -61.769 1.00 0.00 O ATOM 1245 CB LEU A 84 -25.249 -15.607 -60.500 1.00 0.00 C ATOM 1246 CG LEU A 84 -26.485 -16.410 -60.181 1.00 0.00 C ATOM 1247 CD1 LEU A 84 -26.260 -17.186 -58.893 1.00 0.00 C ATOM 1248 CD2 LEU A 84 -27.675 -15.469 -60.060 1.00 0.00 C ATOM 1249 H LEU A 84 -25.149 -16.844 -62.733 1.00 0.00 H ATOM 1250 HA LEU A 84 -26.160 -14.289 -61.942 1.00 0.00 H ATOM 1251 1HB LEU A 84 -24.420 -16.269 -60.469 1.00 0.00 H ATOM 1252 2HB LEU A 84 -25.123 -14.867 -59.715 1.00 0.00 H ATOM 1253 HG LEU A 84 -26.670 -17.131 -60.981 1.00 0.00 H ATOM 1254 1HD1 LEU A 84 -27.152 -17.768 -58.660 1.00 0.00 H ATOM 1255 2HD1 LEU A 84 -25.414 -17.856 -59.018 1.00 0.00 H ATOM 1256 3HD1 LEU A 84 -26.058 -16.491 -58.080 1.00 0.00 H ATOM 1257 1HD2 LEU A 84 -28.572 -16.045 -59.829 1.00 0.00 H ATOM 1258 2HD2 LEU A 84 -27.490 -14.750 -59.261 1.00 0.00 H ATOM 1259 3HD2 LEU A 84 -27.816 -14.938 -61.001 1.00 0.00 H ATOM 1260 N LEU A 85 -22.979 -14.464 -62.426 1.00 0.00 N ATOM 1261 CA LEU A 85 -21.776 -13.699 -62.633 1.00 0.00 C ATOM 1262 C LEU A 85 -22.035 -12.565 -63.602 1.00 0.00 C ATOM 1263 O LEU A 85 -21.706 -11.401 -63.376 1.00 0.00 O ATOM 1264 CB LEU A 85 -20.687 -14.613 -63.161 1.00 0.00 C ATOM 1265 CG LEU A 85 -19.442 -13.974 -63.513 1.00 0.00 C ATOM 1266 CD1 LEU A 85 -18.868 -13.390 -62.344 1.00 0.00 C ATOM 1267 CD2 LEU A 85 -18.556 -14.955 -64.103 1.00 0.00 C ATOM 1268 H LEU A 85 -22.924 -15.464 -62.504 1.00 0.00 H ATOM 1269 HA LEU A 85 -21.443 -13.304 -61.678 1.00 0.00 H ATOM 1270 1HB LEU A 85 -20.468 -15.366 -62.404 1.00 0.00 H ATOM 1271 2HB LEU A 85 -21.049 -15.104 -64.027 1.00 0.00 H ATOM 1272 HG LEU A 85 -19.628 -13.196 -64.211 1.00 0.00 H ATOM 1273 1HD1 LEU A 85 -17.927 -12.906 -62.604 1.00 0.00 H ATOM 1274 2HD1 LEU A 85 -19.534 -12.675 -61.949 1.00 0.00 H ATOM 1275 3HD1 LEU A 85 -18.694 -14.145 -61.638 1.00 0.00 H ATOM 1276 1HD2 LEU A 85 -17.645 -14.491 -64.362 1.00 0.00 H ATOM 1277 2HD2 LEU A 85 -18.371 -15.745 -63.391 1.00 0.00 H ATOM 1278 3HD2 LEU A 85 -19.018 -15.370 -64.993 1.00 0.00 H ATOM 1279 N GLY A 86 -22.613 -12.946 -64.730 1.00 0.00 N ATOM 1280 CA GLY A 86 -22.908 -11.979 -65.757 1.00 0.00 C ATOM 1281 C GLY A 86 -23.949 -10.948 -65.355 1.00 0.00 C ATOM 1282 O GLY A 86 -23.736 -9.751 -65.528 1.00 0.00 O ATOM 1283 H GLY A 86 -22.925 -13.890 -64.875 1.00 0.00 H ATOM 1284 1HA GLY A 86 -21.997 -11.454 -66.034 1.00 0.00 H ATOM 1285 2HA GLY A 86 -23.264 -12.503 -66.645 1.00 0.00 H ATOM 1286 N TRP A 87 -25.034 -11.400 -64.721 1.00 0.00 N ATOM 1287 CA TRP A 87 -26.126 -10.481 -64.418 1.00 0.00 C ATOM 1288 C TRP A 87 -26.015 -9.782 -63.063 1.00 0.00 C ATOM 1289 O TRP A 87 -26.580 -8.705 -62.874 1.00 0.00 O ATOM 1290 CB TRP A 87 -27.455 -11.239 -64.476 1.00 0.00 C ATOM 1291 CG TRP A 87 -27.839 -11.682 -65.875 1.00 0.00 C ATOM 1292 CD1 TRP A 87 -27.858 -12.970 -66.355 1.00 0.00 C ATOM 1293 CD2 TRP A 87 -28.257 -10.882 -66.982 1.00 0.00 C ATOM 1294 NE1 TRP A 87 -28.257 -12.985 -67.667 1.00 0.00 N ATOM 1295 CE2 TRP A 87 -28.508 -11.709 -68.068 1.00 0.00 C ATOM 1296 CE3 TRP A 87 -28.443 -9.499 -67.139 1.00 0.00 C ATOM 1297 CZ2 TRP A 87 -28.929 -11.229 -69.294 1.00 0.00 C ATOM 1298 CZ3 TRP A 87 -28.869 -9.016 -68.377 1.00 0.00 C ATOM 1299 CH2 TRP A 87 -29.104 -9.864 -69.419 1.00 0.00 C ATOM 1300 H TRP A 87 -25.187 -12.396 -64.620 1.00 0.00 H ATOM 1301 HA TRP A 87 -26.118 -9.693 -65.171 1.00 0.00 H ATOM 1302 1HB TRP A 87 -27.398 -12.124 -63.839 1.00 0.00 H ATOM 1303 2HB TRP A 87 -28.252 -10.606 -64.087 1.00 0.00 H ATOM 1304 HD1 TRP A 87 -27.597 -13.846 -65.781 1.00 0.00 H ATOM 1305 HE1 TRP A 87 -28.350 -13.808 -68.244 1.00 0.00 H ATOM 1306 HE3 TRP A 87 -28.259 -8.818 -66.309 1.00 0.00 H ATOM 1307 HZ2 TRP A 87 -29.122 -11.890 -70.140 1.00 0.00 H ATOM 1308 HZ3 TRP A 87 -29.010 -7.941 -68.490 1.00 0.00 H ATOM 1309 HH2 TRP A 87 -29.437 -9.452 -70.372 1.00 0.00 H ATOM 1310 N VAL A 88 -25.292 -10.381 -62.120 1.00 0.00 N ATOM 1311 CA VAL A 88 -25.234 -9.841 -60.765 1.00 0.00 C ATOM 1312 C VAL A 88 -23.858 -9.372 -60.275 1.00 0.00 C ATOM 1313 O VAL A 88 -23.738 -8.259 -59.762 1.00 0.00 O ATOM 1314 CB VAL A 88 -25.754 -10.909 -59.768 1.00 0.00 C ATOM 1315 CG1 VAL A 88 -25.657 -10.418 -58.412 1.00 0.00 C ATOM 1316 CG2 VAL A 88 -27.182 -11.269 -60.117 1.00 0.00 C ATOM 1317 H VAL A 88 -24.787 -11.218 -62.336 1.00 0.00 H ATOM 1318 HA VAL A 88 -25.873 -8.959 -60.733 1.00 0.00 H ATOM 1319 HB VAL A 88 -25.146 -11.775 -59.828 1.00 0.00 H ATOM 1320 1HG1 VAL A 88 -26.025 -11.178 -57.723 1.00 0.00 H ATOM 1321 2HG1 VAL A 88 -24.643 -10.201 -58.190 1.00 0.00 H ATOM 1322 3HG1 VAL A 88 -26.255 -9.515 -58.308 1.00 0.00 H ATOM 1323 1HG2 VAL A 88 -27.549 -12.019 -59.418 1.00 0.00 H ATOM 1324 2HG2 VAL A 88 -27.808 -10.379 -60.054 1.00 0.00 H ATOM 1325 3HG2 VAL A 88 -27.219 -11.669 -61.131 1.00 0.00 H ATOM 1326 N PHE A 89 -22.841 -10.235 -60.362 1.00 0.00 N ATOM 1327 CA PHE A 89 -21.539 -9.884 -59.761 1.00 0.00 C ATOM 1328 C PHE A 89 -20.714 -8.874 -60.545 1.00 0.00 C ATOM 1329 O PHE A 89 -20.253 -7.876 -59.997 1.00 0.00 O ATOM 1330 CB PHE A 89 -20.703 -11.139 -59.578 1.00 0.00 C ATOM 1331 CG PHE A 89 -21.208 -12.070 -58.547 1.00 0.00 C ATOM 1332 CD1 PHE A 89 -22.362 -12.807 -58.768 1.00 0.00 C ATOM 1333 CD2 PHE A 89 -20.546 -12.223 -57.351 1.00 0.00 C ATOM 1334 CE1 PHE A 89 -22.836 -13.673 -57.811 1.00 0.00 C ATOM 1335 CE2 PHE A 89 -21.014 -13.086 -56.395 1.00 0.00 C ATOM 1336 CZ PHE A 89 -22.165 -13.815 -56.625 1.00 0.00 C ATOM 1337 H PHE A 89 -22.980 -11.105 -60.870 1.00 0.00 H ATOM 1338 HA PHE A 89 -21.732 -9.419 -58.792 1.00 0.00 H ATOM 1339 1HB PHE A 89 -20.657 -11.660 -60.489 1.00 0.00 H ATOM 1340 2HB PHE A 89 -19.692 -10.865 -59.308 1.00 0.00 H ATOM 1341 HD1 PHE A 89 -22.891 -12.693 -59.709 1.00 0.00 H ATOM 1342 HD2 PHE A 89 -19.642 -11.650 -57.169 1.00 0.00 H ATOM 1343 HE1 PHE A 89 -23.743 -14.245 -57.998 1.00 0.00 H ATOM 1344 HE2 PHE A 89 -20.483 -13.195 -55.460 1.00 0.00 H ATOM 1345 HZ PHE A 89 -22.539 -14.500 -55.865 1.00 0.00 H ATOM 1346 N ILE A 90 -20.622 -9.081 -61.841 1.00 0.00 N ATOM 1347 CA ILE A 90 -19.837 -8.226 -62.714 1.00 0.00 C ATOM 1348 C ILE A 90 -20.289 -6.770 -62.910 1.00 0.00 C ATOM 1349 O ILE A 90 -19.457 -5.882 -62.785 1.00 0.00 O ATOM 1350 CB ILE A 90 -19.728 -8.848 -64.104 1.00 0.00 C ATOM 1351 CG1 ILE A 90 -18.828 -10.081 -64.057 1.00 0.00 C ATOM 1352 CG2 ILE A 90 -19.231 -7.891 -65.034 1.00 0.00 C ATOM 1353 CD1 ILE A 90 -18.815 -10.875 -65.340 1.00 0.00 C ATOM 1354 H ILE A 90 -20.996 -9.937 -62.226 1.00 0.00 H ATOM 1355 HA ILE A 90 -18.843 -8.164 -62.291 1.00 0.00 H ATOM 1356 HB ILE A 90 -20.696 -9.182 -64.431 1.00 0.00 H ATOM 1357 1HG1 ILE A 90 -17.806 -9.773 -63.831 1.00 0.00 H ATOM 1358 2HG1 ILE A 90 -19.159 -10.734 -63.256 1.00 0.00 H ATOM 1359 1HG2 ILE A 90 -19.163 -8.349 -66.000 1.00 0.00 H ATOM 1360 2HG2 ILE A 90 -19.905 -7.044 -65.079 1.00 0.00 H ATOM 1361 3HG2 ILE A 90 -18.244 -7.554 -64.718 1.00 0.00 H ATOM 1362 1HD1 ILE A 90 -18.159 -11.728 -65.231 1.00 0.00 H ATOM 1363 2HD1 ILE A 90 -19.812 -11.215 -65.563 1.00 0.00 H ATOM 1364 3HD1 ILE A 90 -18.456 -10.245 -66.153 1.00 0.00 H ATOM 1365 N PRO A 91 -21.586 -6.432 -63.033 1.00 0.00 N ATOM 1366 CA PRO A 91 -22.045 -5.060 -63.138 1.00 0.00 C ATOM 1367 C PRO A 91 -21.467 -4.225 -62.005 1.00 0.00 C ATOM 1368 O PRO A 91 -21.060 -3.089 -62.218 1.00 0.00 O ATOM 1369 CB PRO A 91 -23.555 -5.223 -63.007 1.00 0.00 C ATOM 1370 CG PRO A 91 -23.799 -6.558 -63.675 1.00 0.00 C ATOM 1371 CD PRO A 91 -22.660 -7.419 -63.254 1.00 0.00 C ATOM 1372 HA PRO A 91 -21.772 -4.649 -64.120 1.00 0.00 H ATOM 1373 1HB PRO A 91 -23.847 -5.200 -61.946 1.00 0.00 H ATOM 1374 2HB PRO A 91 -24.069 -4.385 -63.498 1.00 0.00 H ATOM 1375 1HG PRO A 91 -24.761 -6.963 -63.360 1.00 0.00 H ATOM 1376 2HG PRO A 91 -23.847 -6.436 -64.764 1.00 0.00 H ATOM 1377 1HD PRO A 91 -22.918 -7.933 -62.335 1.00 0.00 H ATOM 1378 2HD PRO A 91 -22.440 -8.113 -64.025 1.00 0.00 H ATOM 1379 N ILE A 92 -21.309 -4.854 -60.841 1.00 0.00 N ATOM 1380 CA ILE A 92 -20.816 -4.239 -59.614 1.00 0.00 C ATOM 1381 C ILE A 92 -19.322 -4.000 -59.722 1.00 0.00 C ATOM 1382 O ILE A 92 -18.834 -2.902 -59.472 1.00 0.00 O ATOM 1383 CB ILE A 92 -21.105 -5.104 -58.388 1.00 0.00 C ATOM 1384 CG1 ILE A 92 -22.609 -5.207 -58.163 1.00 0.00 C ATOM 1385 CG2 ILE A 92 -20.406 -4.525 -57.162 1.00 0.00 C ATOM 1386 CD1 ILE A 92 -22.995 -6.217 -57.140 1.00 0.00 C ATOM 1387 H ILE A 92 -21.648 -5.805 -60.798 1.00 0.00 H ATOM 1388 HA ILE A 92 -21.322 -3.284 -59.473 1.00 0.00 H ATOM 1389 HB ILE A 92 -20.746 -6.099 -58.559 1.00 0.00 H ATOM 1390 1HG1 ILE A 92 -22.991 -4.243 -57.852 1.00 0.00 H ATOM 1391 2HG1 ILE A 92 -23.098 -5.468 -59.105 1.00 0.00 H ATOM 1392 1HG2 ILE A 92 -20.616 -5.138 -56.307 1.00 0.00 H ATOM 1393 2HG2 ILE A 92 -19.333 -4.498 -57.335 1.00 0.00 H ATOM 1394 3HG2 ILE A 92 -20.770 -3.514 -56.981 1.00 0.00 H ATOM 1395 1HD1 ILE A 92 -24.078 -6.233 -57.036 1.00 0.00 H ATOM 1396 2HD1 ILE A 92 -22.645 -7.204 -57.453 1.00 0.00 H ATOM 1397 3HD1 ILE A 92 -22.549 -5.960 -56.198 1.00 0.00 H ATOM 1398 N TYR A 93 -18.630 -5.003 -60.256 1.00 0.00 N ATOM 1399 CA TYR A 93 -17.191 -4.952 -60.488 1.00 0.00 C ATOM 1400 C TYR A 93 -16.799 -3.829 -61.430 1.00 0.00 C ATOM 1401 O TYR A 93 -15.715 -3.243 -61.363 1.00 0.00 O ATOM 1402 CB TYR A 93 -16.779 -6.312 -61.042 1.00 0.00 C ATOM 1403 CG TYR A 93 -16.928 -7.470 -60.091 1.00 0.00 C ATOM 1404 CD1 TYR A 93 -17.189 -7.260 -58.748 1.00 0.00 C ATOM 1405 CD2 TYR A 93 -16.799 -8.763 -60.580 1.00 0.00 C ATOM 1406 CE1 TYR A 93 -17.320 -8.338 -57.903 1.00 0.00 C ATOM 1407 CE2 TYR A 93 -16.930 -9.836 -59.739 1.00 0.00 C ATOM 1408 CZ TYR A 93 -17.190 -9.634 -58.405 1.00 0.00 C ATOM 1409 OH TYR A 93 -17.318 -10.718 -57.574 1.00 0.00 O ATOM 1410 H TYR A 93 -19.099 -5.898 -60.362 1.00 0.00 H ATOM 1411 HA TYR A 93 -16.692 -4.765 -59.536 1.00 0.00 H ATOM 1412 1HB TYR A 93 -17.360 -6.535 -61.908 1.00 0.00 H ATOM 1413 2HB TYR A 93 -15.743 -6.269 -61.344 1.00 0.00 H ATOM 1414 HD1 TYR A 93 -17.289 -6.246 -58.363 1.00 0.00 H ATOM 1415 HD2 TYR A 93 -16.593 -8.924 -61.638 1.00 0.00 H ATOM 1416 HE1 TYR A 93 -17.523 -8.172 -56.854 1.00 0.00 H ATOM 1417 HE2 TYR A 93 -16.828 -10.848 -60.130 1.00 0.00 H ATOM 1418 HH TYR A 93 -17.120 -11.518 -58.065 1.00 0.00 H ATOM 1419 N ILE A 94 -17.630 -3.670 -62.441 1.00 0.00 N ATOM 1420 CA ILE A 94 -17.359 -2.713 -63.492 1.00 0.00 C ATOM 1421 C ILE A 94 -17.691 -1.295 -63.049 1.00 0.00 C ATOM 1422 O ILE A 94 -16.833 -0.468 -62.761 1.00 0.00 O ATOM 1423 CB ILE A 94 -18.152 -3.073 -64.745 1.00 0.00 C ATOM 1424 CG1 ILE A 94 -17.740 -4.460 -65.219 1.00 0.00 C ATOM 1425 CG2 ILE A 94 -17.935 -2.037 -65.829 1.00 0.00 C ATOM 1426 CD1 ILE A 94 -16.243 -4.615 -65.415 1.00 0.00 C ATOM 1427 H ILE A 94 -18.417 -4.293 -62.564 1.00 0.00 H ATOM 1428 HA ILE A 94 -16.292 -2.732 -63.712 1.00 0.00 H ATOM 1429 HB ILE A 94 -19.216 -3.113 -64.502 1.00 0.00 H ATOM 1430 1HG1 ILE A 94 -18.067 -5.193 -64.503 1.00 0.00 H ATOM 1431 2HG1 ILE A 94 -18.231 -4.678 -66.156 1.00 0.00 H ATOM 1432 1HG2 ILE A 94 -18.509 -2.311 -66.715 1.00 0.00 H ATOM 1433 2HG2 ILE A 94 -18.263 -1.062 -65.471 1.00 0.00 H ATOM 1434 3HG2 ILE A 94 -16.875 -1.992 -66.083 1.00 0.00 H ATOM 1435 1HD1 ILE A 94 -16.023 -5.627 -65.754 1.00 0.00 H ATOM 1436 2HD1 ILE A 94 -15.898 -3.900 -66.161 1.00 0.00 H ATOM 1437 3HD1 ILE A 94 -15.731 -4.429 -64.470 1.00 0.00 H ATOM 1438 N ARG A 95 -18.755 -1.279 -62.248 1.00 0.00 N ATOM 1439 CA ARG A 95 -19.186 -0.042 -61.605 1.00 0.00 C ATOM 1440 C ARG A 95 -18.103 0.505 -60.667 1.00 0.00 C ATOM 1441 O ARG A 95 -17.789 1.695 -60.708 1.00 0.00 O ATOM 1442 CB ARG A 95 -20.470 -0.267 -60.820 1.00 0.00 C ATOM 1443 CG ARG A 95 -21.068 0.975 -60.201 1.00 0.00 C ATOM 1444 CD ARG A 95 -22.379 0.690 -59.568 1.00 0.00 C ATOM 1445 NE ARG A 95 -22.235 -0.139 -58.375 1.00 0.00 N ATOM 1446 CZ ARG A 95 -23.207 -0.915 -57.858 1.00 0.00 C ATOM 1447 NH1 ARG A 95 -24.388 -0.961 -58.436 1.00 0.00 N ATOM 1448 NH2 ARG A 95 -22.976 -1.629 -56.772 1.00 0.00 N ATOM 1449 H ARG A 95 -19.424 -2.033 -62.281 1.00 0.00 H ATOM 1450 HA ARG A 95 -19.389 0.698 -62.380 1.00 0.00 H ATOM 1451 1HB ARG A 95 -21.221 -0.700 -61.469 1.00 0.00 H ATOM 1452 2HB ARG A 95 -20.289 -0.966 -60.027 1.00 0.00 H ATOM 1453 1HG ARG A 95 -20.392 1.361 -59.436 1.00 0.00 H ATOM 1454 2HG ARG A 95 -21.215 1.731 -60.972 1.00 0.00 H ATOM 1455 1HD ARG A 95 -22.855 1.626 -59.278 1.00 0.00 H ATOM 1456 2HD ARG A 95 -23.018 0.162 -60.275 1.00 0.00 H ATOM 1457 HE ARG A 95 -21.341 -0.131 -57.901 1.00 0.00 H ATOM 1458 1HH1 ARG A 95 -24.566 -0.414 -59.267 1.00 0.00 H ATOM 1459 2HH1 ARG A 95 -25.117 -1.543 -58.048 1.00 0.00 H ATOM 1460 1HH2 ARG A 95 -22.068 -1.593 -56.328 1.00 0.00 H ATOM 1461 2HH2 ARG A 95 -23.705 -2.209 -56.385 1.00 0.00 H ATOM 1462 N SER A 96 -17.436 -0.400 -59.929 1.00 0.00 N ATOM 1463 CA SER A 96 -16.398 0.017 -58.987 1.00 0.00 C ATOM 1464 C SER A 96 -15.018 0.182 -59.624 1.00 0.00 C ATOM 1465 O SER A 96 -14.081 0.628 -58.961 1.00 0.00 O ATOM 1466 CB SER A 96 -16.306 -0.990 -57.854 1.00 0.00 C ATOM 1467 OG SER A 96 -15.828 -2.223 -58.315 1.00 0.00 O ATOM 1468 H SER A 96 -17.810 -1.337 -59.862 1.00 0.00 H ATOM 1469 HA SER A 96 -16.673 1.001 -58.605 1.00 0.00 H ATOM 1470 1HB SER A 96 -15.644 -0.608 -57.080 1.00 0.00 H ATOM 1471 2HB SER A 96 -17.291 -1.125 -57.405 1.00 0.00 H ATOM 1472 HG SER A 96 -16.412 -2.484 -59.033 1.00 0.00 H ATOM 1473 N GLY A 97 -14.871 -0.255 -60.874 1.00 0.00 N ATOM 1474 CA GLY A 97 -13.591 -0.148 -61.570 1.00 0.00 C ATOM 1475 C GLY A 97 -12.576 -1.202 -61.118 1.00 0.00 C ATOM 1476 O GLY A 97 -11.375 -0.930 -61.129 1.00 0.00 O ATOM 1477 H GLY A 97 -15.675 -0.559 -61.392 1.00 0.00 H ATOM 1478 1HA GLY A 97 -13.756 -0.254 -62.643 1.00 0.00 H ATOM 1479 2HA GLY A 97 -13.171 0.842 -61.401 1.00 0.00 H ATOM 1480 N VAL A 98 -13.051 -2.327 -60.584 1.00 0.00 N ATOM 1481 CA VAL A 98 -12.097 -3.324 -60.114 1.00 0.00 C ATOM 1482 C VAL A 98 -12.162 -4.615 -60.906 1.00 0.00 C ATOM 1483 O VAL A 98 -13.213 -5.249 -61.005 1.00 0.00 O ATOM 1484 CB VAL A 98 -12.342 -3.642 -58.647 1.00 0.00 C ATOM 1485 CG1 VAL A 98 -11.377 -4.650 -58.204 1.00 0.00 C ATOM 1486 CG2 VAL A 98 -12.237 -2.372 -57.821 1.00 0.00 C ATOM 1487 H VAL A 98 -14.022 -2.591 -60.698 1.00 0.00 H ATOM 1488 HA VAL A 98 -11.093 -2.915 -60.211 1.00 0.00 H ATOM 1489 HB VAL A 98 -13.324 -4.061 -58.539 1.00 0.00 H ATOM 1490 1HG1 VAL A 98 -11.544 -4.880 -57.164 1.00 0.00 H ATOM 1491 2HG1 VAL A 98 -11.496 -5.554 -58.797 1.00 0.00 H ATOM 1492 3HG1 VAL A 98 -10.391 -4.265 -58.331 1.00 0.00 H ATOM 1493 1HG2 VAL A 98 -12.414 -2.606 -56.770 1.00 0.00 H ATOM 1494 2HG2 VAL A 98 -11.240 -1.944 -57.935 1.00 0.00 H ATOM 1495 3HG2 VAL A 98 -12.981 -1.655 -58.162 1.00 0.00 H ATOM 1496 N TYR A 99 -11.023 -4.991 -61.484 1.00 0.00 N ATOM 1497 CA TYR A 99 -10.989 -6.138 -62.366 1.00 0.00 C ATOM 1498 C TYR A 99 -10.262 -7.385 -61.806 1.00 0.00 C ATOM 1499 O TYR A 99 -10.407 -8.470 -62.366 1.00 0.00 O ATOM 1500 CB TYR A 99 -10.360 -5.730 -63.690 1.00 0.00 C ATOM 1501 CG TYR A 99 -11.237 -4.712 -64.411 1.00 0.00 C ATOM 1502 CD1 TYR A 99 -11.122 -3.361 -64.121 1.00 0.00 C ATOM 1503 CD2 TYR A 99 -12.155 -5.142 -65.363 1.00 0.00 C ATOM 1504 CE1 TYR A 99 -11.919 -2.446 -64.778 1.00 0.00 C ATOM 1505 CE2 TYR A 99 -12.951 -4.224 -66.019 1.00 0.00 C ATOM 1506 CZ TYR A 99 -12.836 -2.884 -65.730 1.00 0.00 C ATOM 1507 OH TYR A 99 -13.630 -1.971 -66.385 1.00 0.00 O ATOM 1508 H TYR A 99 -10.172 -4.471 -61.319 1.00 0.00 H ATOM 1509 HA TYR A 99 -12.015 -6.453 -62.537 1.00 0.00 H ATOM 1510 1HB TYR A 99 -9.372 -5.303 -63.511 1.00 0.00 H ATOM 1511 2HB TYR A 99 -10.223 -6.611 -64.319 1.00 0.00 H ATOM 1512 HD1 TYR A 99 -10.402 -3.023 -63.374 1.00 0.00 H ATOM 1513 HD2 TYR A 99 -12.248 -6.199 -65.591 1.00 0.00 H ATOM 1514 HE1 TYR A 99 -11.829 -1.384 -64.551 1.00 0.00 H ATOM 1515 HE2 TYR A 99 -13.672 -4.561 -66.764 1.00 0.00 H ATOM 1516 HH TYR A 99 -14.168 -2.426 -67.038 1.00 0.00 H ATOM 1517 N THR A 100 -9.471 -7.243 -60.719 1.00 0.00 N ATOM 1518 CA THR A 100 -8.639 -8.389 -60.283 1.00 0.00 C ATOM 1519 C THR A 100 -8.801 -8.672 -58.777 1.00 0.00 C ATOM 1520 O THR A 100 -9.109 -7.779 -57.990 1.00 0.00 O ATOM 1521 CB THR A 100 -7.142 -8.151 -60.598 1.00 0.00 C ATOM 1522 OG1 THR A 100 -6.660 -7.036 -59.834 1.00 0.00 O ATOM 1523 CG2 THR A 100 -6.937 -7.864 -62.094 1.00 0.00 C ATOM 1524 H THR A 100 -9.436 -6.366 -60.217 1.00 0.00 H ATOM 1525 HA THR A 100 -8.950 -9.272 -60.832 1.00 0.00 H ATOM 1526 HB THR A 100 -6.571 -9.032 -60.326 1.00 0.00 H ATOM 1527 HG1 THR A 100 -6.799 -7.205 -58.898 1.00 0.00 H ATOM 1528 1HG2 THR A 100 -5.879 -7.702 -62.291 1.00 0.00 H ATOM 1529 2HG2 THR A 100 -7.288 -8.710 -62.677 1.00 0.00 H ATOM 1530 3HG2 THR A 100 -7.493 -6.984 -62.372 1.00 0.00 H ATOM 1531 N MET A 101 -8.548 -9.930 -58.405 1.00 0.00 N ATOM 1532 CA MET A 101 -8.687 -10.420 -57.028 1.00 0.00 C ATOM 1533 C MET A 101 -7.928 -9.634 -55.911 1.00 0.00 C ATOM 1534 O MET A 101 -8.582 -9.243 -54.942 1.00 0.00 O ATOM 1535 CB MET A 101 -8.255 -11.903 -56.967 1.00 0.00 C ATOM 1536 CG MET A 101 -8.306 -12.522 -55.560 1.00 0.00 C ATOM 1537 SD MET A 101 -6.807 -12.224 -54.619 1.00 0.00 S ATOM 1538 CE MET A 101 -5.660 -13.309 -55.454 1.00 0.00 C ATOM 1539 H MET A 101 -8.280 -10.589 -59.121 1.00 0.00 H ATOM 1540 HA MET A 101 -9.706 -10.325 -56.750 1.00 0.00 H ATOM 1541 1HB MET A 101 -8.899 -12.497 -57.617 1.00 0.00 H ATOM 1542 2HB MET A 101 -7.282 -12.012 -57.320 1.00 0.00 H ATOM 1543 1HG MET A 101 -9.146 -12.106 -55.011 1.00 0.00 H ATOM 1544 2HG MET A 101 -8.453 -13.601 -55.641 1.00 0.00 H ATOM 1545 1HE MET A 101 -4.680 -13.235 -54.981 1.00 0.00 H ATOM 1546 2HE MET A 101 -6.020 -14.337 -55.388 1.00 0.00 H ATOM 1547 3HE MET A 101 -5.582 -13.019 -56.499 1.00 0.00 H ATOM 1548 N PRO A 102 -6.630 -9.220 -56.050 1.00 0.00 N ATOM 1549 CA PRO A 102 -5.952 -8.397 -55.042 1.00 0.00 C ATOM 1550 C PRO A 102 -6.640 -7.062 -54.821 1.00 0.00 C ATOM 1551 O PRO A 102 -6.464 -6.450 -53.770 1.00 0.00 O ATOM 1552 CB PRO A 102 -4.550 -8.206 -55.635 1.00 0.00 C ATOM 1553 CG PRO A 102 -4.348 -9.395 -56.546 1.00 0.00 C ATOM 1554 CD PRO A 102 -5.709 -9.671 -57.138 1.00 0.00 C ATOM 1555 HA PRO A 102 -5.904 -8.953 -54.099 1.00 0.00 H ATOM 1556 1HB PRO A 102 -4.497 -7.248 -56.174 1.00 0.00 H ATOM 1557 2HB PRO A 102 -3.802 -8.162 -54.826 1.00 0.00 H ATOM 1558 1HG PRO A 102 -3.598 -9.161 -57.315 1.00 0.00 H ATOM 1559 2HG PRO A 102 -3.961 -10.251 -55.973 1.00 0.00 H ATOM 1560 1HD PRO A 102 -5.843 -9.068 -58.054 1.00 0.00 H ATOM 1561 2HD PRO A 102 -5.782 -10.685 -57.345 1.00 0.00 H ATOM 1562 N GLU A 103 -7.359 -6.587 -55.825 1.00 0.00 N ATOM 1563 CA GLU A 103 -7.944 -5.262 -55.792 1.00 0.00 C ATOM 1564 C GLU A 103 -9.319 -5.329 -55.159 1.00 0.00 C ATOM 1565 O GLU A 103 -9.720 -4.444 -54.409 1.00 0.00 O ATOM 1566 CB GLU A 103 -8.039 -4.680 -57.182 1.00 0.00 C ATOM 1567 CG GLU A 103 -6.702 -4.414 -57.837 1.00 0.00 C ATOM 1568 CD GLU A 103 -5.971 -3.251 -57.226 1.00 0.00 C ATOM 1569 OE1 GLU A 103 -6.580 -2.228 -57.030 1.00 0.00 O ATOM 1570 OE2 GLU A 103 -4.801 -3.386 -56.954 1.00 0.00 O ATOM 1571 H GLU A 103 -7.532 -7.166 -56.635 1.00 0.00 H ATOM 1572 HA GLU A 103 -7.306 -4.611 -55.202 1.00 0.00 H ATOM 1573 1HB GLU A 103 -8.578 -5.338 -57.801 1.00 0.00 H ATOM 1574 2HB GLU A 103 -8.589 -3.739 -57.147 1.00 0.00 H ATOM 1575 1HG GLU A 103 -6.088 -5.295 -57.749 1.00 0.00 H ATOM 1576 2HG GLU A 103 -6.861 -4.220 -58.898 1.00 0.00 H ATOM 1577 N TYR A 104 -9.925 -6.505 -55.211 1.00 0.00 N ATOM 1578 CA TYR A 104 -11.201 -6.571 -54.531 1.00 0.00 C ATOM 1579 C TYR A 104 -10.876 -6.591 -53.044 1.00 0.00 C ATOM 1580 O TYR A 104 -11.531 -5.947 -52.249 1.00 0.00 O ATOM 1581 CB TYR A 104 -12.012 -7.783 -54.939 1.00 0.00 C ATOM 1582 CG TYR A 104 -12.526 -7.711 -56.259 1.00 0.00 C ATOM 1583 CD1 TYR A 104 -12.051 -8.543 -57.185 1.00 0.00 C ATOM 1584 CD2 TYR A 104 -13.497 -6.799 -56.580 1.00 0.00 C ATOM 1585 CE1 TYR A 104 -12.507 -8.506 -58.431 1.00 0.00 C ATOM 1586 CE2 TYR A 104 -13.962 -6.759 -57.846 1.00 0.00 C ATOM 1587 CZ TYR A 104 -13.454 -7.623 -58.764 1.00 0.00 C ATOM 1588 OH TYR A 104 -13.885 -7.609 -60.000 1.00 0.00 O ATOM 1589 H TYR A 104 -9.710 -7.147 -55.967 1.00 0.00 H ATOM 1590 HA TYR A 104 -11.792 -5.689 -54.783 1.00 0.00 H ATOM 1591 1HB TYR A 104 -11.395 -8.668 -54.865 1.00 0.00 H ATOM 1592 2HB TYR A 104 -12.850 -7.909 -54.252 1.00 0.00 H ATOM 1593 HD1 TYR A 104 -11.320 -9.226 -56.931 1.00 0.00 H ATOM 1594 HD2 TYR A 104 -13.879 -6.122 -55.819 1.00 0.00 H ATOM 1595 HE1 TYR A 104 -12.111 -9.188 -59.173 1.00 0.00 H ATOM 1596 HE2 TYR A 104 -14.734 -6.041 -58.121 1.00 0.00 H ATOM 1597 HH TYR A 104 -14.288 -6.762 -60.182 1.00 0.00 H ATOM 1598 N LEU A 105 -9.778 -7.258 -52.696 1.00 0.00 N ATOM 1599 CA LEU A 105 -9.349 -7.393 -51.311 1.00 0.00 C ATOM 1600 C LEU A 105 -8.934 -6.025 -50.752 1.00 0.00 C ATOM 1601 O LEU A 105 -9.240 -5.708 -49.602 1.00 0.00 O ATOM 1602 CB LEU A 105 -8.181 -8.391 -51.235 1.00 0.00 C ATOM 1603 CG LEU A 105 -8.554 -9.859 -51.552 1.00 0.00 C ATOM 1604 CD1 LEU A 105 -7.310 -10.688 -51.703 1.00 0.00 C ATOM 1605 CD2 LEU A 105 -9.431 -10.404 -50.445 1.00 0.00 C ATOM 1606 H LEU A 105 -9.353 -7.845 -53.407 1.00 0.00 H ATOM 1607 HA LEU A 105 -10.176 -7.746 -50.722 1.00 0.00 H ATOM 1608 1HB LEU A 105 -7.417 -8.084 -51.933 1.00 0.00 H ATOM 1609 2HB LEU A 105 -7.762 -8.359 -50.231 1.00 0.00 H ATOM 1610 HG LEU A 105 -9.095 -9.903 -52.500 1.00 0.00 H ATOM 1611 1HD1 LEU A 105 -7.585 -11.712 -51.925 1.00 0.00 H ATOM 1612 2HD1 LEU A 105 -6.709 -10.294 -52.513 1.00 0.00 H ATOM 1613 3HD1 LEU A 105 -6.754 -10.659 -50.806 1.00 0.00 H ATOM 1614 1HD2 LEU A 105 -9.693 -11.426 -50.664 1.00 0.00 H ATOM 1615 2HD2 LEU A 105 -8.897 -10.363 -49.511 1.00 0.00 H ATOM 1616 3HD2 LEU A 105 -10.319 -9.817 -50.375 1.00 0.00 H ATOM 1617 N SER A 106 -8.296 -5.215 -51.581 1.00 0.00 N ATOM 1618 CA SER A 106 -7.795 -3.895 -51.243 1.00 0.00 C ATOM 1619 C SER A 106 -8.909 -2.853 -51.184 1.00 0.00 C ATOM 1620 O SER A 106 -8.990 -2.057 -50.252 1.00 0.00 O ATOM 1621 CB SER A 106 -6.755 -3.455 -52.251 1.00 0.00 C ATOM 1622 OG SER A 106 -6.260 -2.179 -51.938 1.00 0.00 O ATOM 1623 H SER A 106 -7.918 -5.667 -52.404 1.00 0.00 H ATOM 1624 HA SER A 106 -7.315 -3.951 -50.265 1.00 0.00 H ATOM 1625 1HB SER A 106 -5.947 -4.160 -52.266 1.00 0.00 H ATOM 1626 2HB SER A 106 -7.192 -3.442 -53.240 1.00 0.00 H ATOM 1627 HG SER A 106 -7.018 -1.590 -51.951 1.00 0.00 H ATOM 1628 N LYS A 107 -9.728 -2.837 -52.240 1.00 0.00 N ATOM 1629 CA LYS A 107 -10.769 -1.835 -52.440 1.00 0.00 C ATOM 1630 C LYS A 107 -12.182 -2.308 -52.080 1.00 0.00 C ATOM 1631 O LYS A 107 -12.941 -1.547 -51.478 1.00 0.00 O ATOM 1632 CB LYS A 107 -10.749 -1.360 -53.895 1.00 0.00 C ATOM 1633 CG LYS A 107 -9.488 -0.624 -54.296 1.00 0.00 C ATOM 1634 CD LYS A 107 -9.526 -0.226 -55.766 1.00 0.00 C ATOM 1635 CE LYS A 107 -8.281 0.554 -56.162 1.00 0.00 C ATOM 1636 NZ LYS A 107 -8.264 0.877 -57.616 1.00 0.00 N ATOM 1637 H LYS A 107 -9.675 -3.591 -52.898 1.00 0.00 H ATOM 1638 HA LYS A 107 -10.551 -0.988 -51.791 1.00 0.00 H ATOM 1639 1HB LYS A 107 -10.863 -2.222 -54.561 1.00 0.00 H ATOM 1640 2HB LYS A 107 -11.595 -0.696 -54.071 1.00 0.00 H ATOM 1641 1HG LYS A 107 -9.381 0.273 -53.688 1.00 0.00 H ATOM 1642 2HG LYS A 107 -8.620 -1.266 -54.123 1.00 0.00 H ATOM 1643 1HD LYS A 107 -9.595 -1.125 -56.387 1.00 0.00 H ATOM 1644 2HD LYS A 107 -10.404 0.392 -55.953 1.00 0.00 H ATOM 1645 1HE LYS A 107 -8.239 1.483 -55.595 1.00 0.00 H ATOM 1646 2HE LYS A 107 -7.393 -0.034 -55.923 1.00 0.00 H ATOM 1647 1HZ LYS A 107 -7.425 1.392 -57.838 1.00 0.00 H ATOM 1648 2HZ LYS A 107 -8.284 0.020 -58.152 1.00 0.00 H ATOM 1649 3HZ LYS A 107 -9.072 1.436 -57.847 1.00 0.00 H ATOM 1650 N ARG A 108 -12.566 -3.528 -52.484 1.00 0.00 N ATOM 1651 CA ARG A 108 -13.978 -3.881 -52.187 1.00 0.00 C ATOM 1652 C ARG A 108 -14.153 -4.069 -50.674 1.00 0.00 C ATOM 1653 O ARG A 108 -15.141 -3.620 -50.094 1.00 0.00 O ATOM 1654 CB ARG A 108 -14.415 -5.162 -52.914 1.00 0.00 C ATOM 1655 CG ARG A 108 -15.901 -5.457 -52.858 1.00 0.00 C ATOM 1656 CD ARG A 108 -16.660 -4.667 -53.862 1.00 0.00 C ATOM 1657 NE ARG A 108 -17.332 -3.528 -53.263 1.00 0.00 N ATOM 1658 CZ ARG A 108 -18.019 -2.594 -53.954 1.00 0.00 C ATOM 1659 NH1 ARG A 108 -18.113 -2.680 -55.261 1.00 0.00 N ATOM 1660 NH2 ARG A 108 -18.597 -1.591 -53.314 1.00 0.00 N ATOM 1661 H ARG A 108 -11.897 -4.195 -52.873 1.00 0.00 H ATOM 1662 HA ARG A 108 -14.619 -3.070 -52.533 1.00 0.00 H ATOM 1663 1HB ARG A 108 -14.134 -5.097 -53.960 1.00 0.00 H ATOM 1664 2HB ARG A 108 -13.915 -5.997 -52.505 1.00 0.00 H ATOM 1665 1HG ARG A 108 -16.070 -6.517 -53.059 1.00 0.00 H ATOM 1666 2HG ARG A 108 -16.283 -5.210 -51.870 1.00 0.00 H ATOM 1667 1HD ARG A 108 -15.977 -4.295 -54.626 1.00 0.00 H ATOM 1668 2HD ARG A 108 -17.416 -5.301 -54.328 1.00 0.00 H ATOM 1669 HE ARG A 108 -17.282 -3.428 -52.257 1.00 0.00 H ATOM 1670 1HH1 ARG A 108 -17.671 -3.446 -55.750 1.00 0.00 H ATOM 1671 2HH1 ARG A 108 -18.626 -1.980 -55.778 1.00 0.00 H ATOM 1672 1HH2 ARG A 108 -18.524 -1.525 -52.308 1.00 0.00 H ATOM 1673 2HH2 ARG A 108 -19.111 -0.893 -53.830 1.00 0.00 H ATOM 1674 N PHE A 109 -13.149 -4.677 -50.036 1.00 0.00 N ATOM 1675 CA PHE A 109 -13.152 -4.889 -48.587 1.00 0.00 C ATOM 1676 C PHE A 109 -12.682 -3.654 -47.879 1.00 0.00 C ATOM 1677 O PHE A 109 -13.235 -3.265 -46.851 1.00 0.00 O ATOM 1678 CB PHE A 109 -12.271 -6.059 -48.189 1.00 0.00 C ATOM 1679 CG PHE A 109 -12.790 -7.328 -48.474 1.00 0.00 C ATOM 1680 CD1 PHE A 109 -12.692 -7.848 -49.713 1.00 0.00 C ATOM 1681 CD2 PHE A 109 -13.398 -8.037 -47.488 1.00 0.00 C ATOM 1682 CE1 PHE A 109 -13.184 -9.054 -49.987 1.00 0.00 C ATOM 1683 CE2 PHE A 109 -13.890 -9.241 -47.753 1.00 0.00 C ATOM 1684 CZ PHE A 109 -13.785 -9.762 -49.022 1.00 0.00 C ATOM 1685 H PHE A 109 -12.428 -5.099 -50.604 1.00 0.00 H ATOM 1686 HA PHE A 109 -14.174 -5.098 -48.268 1.00 0.00 H ATOM 1687 1HB PHE A 109 -11.355 -5.984 -48.675 1.00 0.00 H ATOM 1688 2HB PHE A 109 -12.077 -6.021 -47.118 1.00 0.00 H ATOM 1689 HD1 PHE A 109 -12.215 -7.285 -50.474 1.00 0.00 H ATOM 1690 HD2 PHE A 109 -13.480 -7.623 -46.485 1.00 0.00 H ATOM 1691 HE1 PHE A 109 -13.098 -9.461 -50.992 1.00 0.00 H ATOM 1692 HE2 PHE A 109 -14.374 -9.810 -46.973 1.00 0.00 H ATOM 1693 HZ PHE A 109 -14.172 -10.706 -49.234 1.00 0.00 H ATOM 1694 N GLY A 110 -11.649 -3.028 -48.443 1.00 0.00 N ATOM 1695 CA GLY A 110 -10.976 -1.938 -47.777 1.00 0.00 C ATOM 1696 C GLY A 110 -10.049 -2.511 -46.697 1.00 0.00 C ATOM 1697 O GLY A 110 -9.773 -1.859 -45.689 1.00 0.00 O ATOM 1698 H GLY A 110 -11.332 -3.323 -49.356 1.00 0.00 H ATOM 1699 1HA GLY A 110 -10.411 -1.357 -48.502 1.00 0.00 H ATOM 1700 2HA GLY A 110 -11.712 -1.267 -47.336 1.00 0.00 H ATOM 1701 N GLY A 111 -9.646 -3.785 -46.881 1.00 0.00 N ATOM 1702 CA GLY A 111 -8.863 -4.525 -45.898 1.00 0.00 C ATOM 1703 C GLY A 111 -7.465 -4.002 -45.694 1.00 0.00 C ATOM 1704 O GLY A 111 -6.828 -3.493 -46.616 1.00 0.00 O ATOM 1705 H GLY A 111 -9.821 -4.241 -47.772 1.00 0.00 H ATOM 1706 1HA GLY A 111 -9.378 -4.499 -44.943 1.00 0.00 H ATOM 1707 2HA GLY A 111 -8.799 -5.562 -46.211 1.00 0.00 H ATOM 1708 N HIS A 112 -6.983 -4.155 -44.466 1.00 0.00 N ATOM 1709 CA HIS A 112 -5.635 -3.769 -44.106 1.00 0.00 C ATOM 1710 C HIS A 112 -4.780 -5.029 -44.065 1.00 0.00 C ATOM 1711 O HIS A 112 -3.623 -5.032 -44.486 1.00 0.00 O ATOM 1712 CB HIS A 112 -5.606 -3.050 -42.757 1.00 0.00 C ATOM 1713 CG HIS A 112 -6.379 -1.770 -42.743 1.00 0.00 C ATOM 1714 ND1 HIS A 112 -5.918 -0.615 -43.339 1.00 0.00 N ATOM 1715 CD2 HIS A 112 -7.583 -1.462 -42.205 1.00 0.00 C ATOM 1716 CE1 HIS A 112 -6.806 0.349 -43.169 1.00 0.00 C ATOM 1717 NE2 HIS A 112 -7.824 -0.139 -42.484 1.00 0.00 N ATOM 1718 H HIS A 112 -7.575 -4.553 -43.750 1.00 0.00 H ATOM 1719 HA HIS A 112 -5.231 -3.076 -44.843 1.00 0.00 H ATOM 1720 1HB HIS A 112 -6.016 -3.705 -41.987 1.00 0.00 H ATOM 1721 2HB HIS A 112 -4.573 -2.829 -42.484 1.00 0.00 H ATOM 1722 HD2 HIS A 112 -8.237 -2.137 -41.653 1.00 0.00 H ATOM 1723 HE1 HIS A 112 -6.713 1.373 -43.532 1.00 0.00 H ATOM 1724 HE2 HIS A 112 -8.650 0.373 -42.207 1.00 0.00 H ATOM 1725 N ARG A 113 -5.382 -6.111 -43.550 1.00 0.00 N ATOM 1726 CA ARG A 113 -4.740 -7.422 -43.423 1.00 0.00 C ATOM 1727 C ARG A 113 -5.627 -8.552 -43.944 1.00 0.00 C ATOM 1728 O ARG A 113 -5.186 -9.691 -44.045 1.00 0.00 O ATOM 1729 CB ARG A 113 -4.374 -7.715 -41.970 1.00 0.00 C ATOM 1730 CG ARG A 113 -3.337 -6.784 -41.343 1.00 0.00 C ATOM 1731 CD ARG A 113 -1.992 -6.940 -41.985 1.00 0.00 C ATOM 1732 NE ARG A 113 -0.991 -6.055 -41.389 1.00 0.00 N ATOM 1733 CZ ARG A 113 -0.712 -4.802 -41.806 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -1.356 -4.280 -42.823 1.00 0.00 N ATOM 1735 NH2 ARG A 113 0.218 -4.092 -41.188 1.00 0.00 N ATOM 1736 H ARG A 113 -6.333 -6.006 -43.226 1.00 0.00 H ATOM 1737 HA ARG A 113 -3.809 -7.408 -43.992 1.00 0.00 H ATOM 1738 1HB ARG A 113 -5.269 -7.659 -41.354 1.00 0.00 H ATOM 1739 2HB ARG A 113 -3.984 -8.731 -41.892 1.00 0.00 H ATOM 1740 1HG ARG A 113 -3.658 -5.743 -41.464 1.00 0.00 H ATOM 1741 2HG ARG A 113 -3.238 -7.012 -40.282 1.00 0.00 H ATOM 1742 1HD ARG A 113 -1.650 -7.967 -41.868 1.00 0.00 H ATOM 1743 2HD ARG A 113 -2.066 -6.702 -43.044 1.00 0.00 H ATOM 1744 HE ARG A 113 -0.464 -6.409 -40.600 1.00 0.00 H ATOM 1745 1HH1 ARG A 113 -2.068 -4.813 -43.303 1.00 0.00 H ATOM 1746 2HH1 ARG A 113 -1.142 -3.343 -43.128 1.00 0.00 H ATOM 1747 1HH2 ARG A 113 0.718 -4.487 -40.403 1.00 0.00 H ATOM 1748 2HH2 ARG A 113 0.428 -3.155 -41.498 1.00 0.00 H ATOM 1749 N ILE A 114 -6.759 -8.188 -44.559 1.00 0.00 N ATOM 1750 CA ILE A 114 -7.683 -9.249 -44.997 1.00 0.00 C ATOM 1751 C ILE A 114 -7.030 -9.986 -46.150 1.00 0.00 C ATOM 1752 O ILE A 114 -7.020 -11.214 -46.204 1.00 0.00 O ATOM 1753 CB ILE A 114 -9.050 -8.688 -45.442 1.00 0.00 C ATOM 1754 CG1 ILE A 114 -9.734 -7.991 -44.268 1.00 0.00 C ATOM 1755 CG2 ILE A 114 -9.935 -9.810 -46.001 1.00 0.00 C ATOM 1756 CD1 ILE A 114 -9.921 -8.881 -43.062 1.00 0.00 C ATOM 1757 H ILE A 114 -7.036 -7.222 -44.653 1.00 0.00 H ATOM 1758 HA ILE A 114 -7.890 -9.916 -44.162 1.00 0.00 H ATOM 1759 HB ILE A 114 -8.901 -7.942 -46.212 1.00 0.00 H ATOM 1760 1HG1 ILE A 114 -9.142 -7.125 -43.970 1.00 0.00 H ATOM 1761 2HG1 ILE A 114 -10.715 -7.628 -44.585 1.00 0.00 H ATOM 1762 1HG2 ILE A 114 -10.894 -9.397 -46.309 1.00 0.00 H ATOM 1763 2HG2 ILE A 114 -9.448 -10.262 -46.853 1.00 0.00 H ATOM 1764 3HG2 ILE A 114 -10.095 -10.565 -45.231 1.00 0.00 H ATOM 1765 1HD1 ILE A 114 -10.407 -8.324 -42.278 1.00 0.00 H ATOM 1766 2HD1 ILE A 114 -10.537 -9.737 -43.334 1.00 0.00 H ATOM 1767 3HD1 ILE A 114 -8.950 -9.229 -42.711 1.00 0.00 H ATOM 1768 N GLN A 115 -6.376 -9.201 -46.987 1.00 0.00 N ATOM 1769 CA GLN A 115 -5.659 -9.625 -48.171 1.00 0.00 C ATOM 1770 C GLN A 115 -4.604 -10.662 -47.840 1.00 0.00 C ATOM 1771 O GLN A 115 -4.469 -11.650 -48.556 1.00 0.00 O ATOM 1772 CB GLN A 115 -5.039 -8.397 -48.830 1.00 0.00 C ATOM 1773 CG GLN A 115 -4.294 -8.645 -50.126 1.00 0.00 C ATOM 1774 CD GLN A 115 -3.745 -7.367 -50.665 1.00 0.00 C ATOM 1775 OE1 GLN A 115 -3.883 -6.325 -50.033 1.00 0.00 O ATOM 1776 NE2 GLN A 115 -3.116 -7.413 -51.830 1.00 0.00 N ATOM 1777 H GLN A 115 -6.454 -8.207 -46.824 1.00 0.00 H ATOM 1778 HA GLN A 115 -6.359 -10.067 -48.857 1.00 0.00 H ATOM 1779 1HB GLN A 115 -5.823 -7.668 -49.042 1.00 0.00 H ATOM 1780 2HB GLN A 115 -4.335 -7.935 -48.136 1.00 0.00 H ATOM 1781 1HG GLN A 115 -3.471 -9.338 -49.940 1.00 0.00 H ATOM 1782 2HG GLN A 115 -4.984 -9.076 -50.857 1.00 0.00 H ATOM 1783 1HE2 GLN A 115 -2.734 -6.576 -52.224 1.00 0.00 H ATOM 1784 2HE2 GLN A 115 -3.018 -8.278 -52.322 1.00 0.00 H ATOM 1785 N VAL A 116 -3.926 -10.485 -46.717 1.00 0.00 N ATOM 1786 CA VAL A 116 -2.878 -11.401 -46.296 1.00 0.00 C ATOM 1787 C VAL A 116 -3.416 -12.691 -45.676 1.00 0.00 C ATOM 1788 O VAL A 116 -2.940 -13.781 -45.995 1.00 0.00 O ATOM 1789 CB VAL A 116 -1.963 -10.697 -45.284 1.00 0.00 C ATOM 1790 CG1 VAL A 116 -0.941 -11.676 -44.745 1.00 0.00 C ATOM 1791 CG2 VAL A 116 -1.300 -9.512 -45.967 1.00 0.00 C ATOM 1792 H VAL A 116 -4.095 -9.657 -46.165 1.00 0.00 H ATOM 1793 HA VAL A 116 -2.298 -11.678 -47.178 1.00 0.00 H ATOM 1794 HB VAL A 116 -2.554 -10.351 -44.436 1.00 0.00 H ATOM 1795 1HG1 VAL A 116 -0.297 -11.167 -44.025 1.00 0.00 H ATOM 1796 2HG1 VAL A 116 -1.453 -12.502 -44.251 1.00 0.00 H ATOM 1797 3HG1 VAL A 116 -0.336 -12.061 -45.567 1.00 0.00 H ATOM 1798 1HG2 VAL A 116 -0.649 -9.002 -45.261 1.00 0.00 H ATOM 1799 2HG2 VAL A 116 -0.715 -9.861 -46.809 1.00 0.00 H ATOM 1800 3HG2 VAL A 116 -2.068 -8.819 -46.318 1.00 0.00 H ATOM 1801 N TYR A 117 -4.429 -12.566 -44.820 1.00 0.00 N ATOM 1802 CA TYR A 117 -5.028 -13.725 -44.163 1.00 0.00 C ATOM 1803 C TYR A 117 -5.654 -14.608 -45.242 1.00 0.00 C ATOM 1804 O TYR A 117 -5.376 -15.805 -45.326 1.00 0.00 O ATOM 1805 CB TYR A 117 -6.067 -13.282 -43.135 1.00 0.00 C ATOM 1806 CG TYR A 117 -5.454 -12.691 -41.892 1.00 0.00 C ATOM 1807 CD1 TYR A 117 -5.755 -11.389 -41.525 1.00 0.00 C ATOM 1808 CD2 TYR A 117 -4.591 -13.448 -41.119 1.00 0.00 C ATOM 1809 CE1 TYR A 117 -5.196 -10.843 -40.385 1.00 0.00 C ATOM 1810 CE2 TYR A 117 -4.030 -12.903 -39.978 1.00 0.00 C ATOM 1811 CZ TYR A 117 -4.330 -11.605 -39.611 1.00 0.00 C ATOM 1812 OH TYR A 117 -3.771 -11.063 -38.477 1.00 0.00 O ATOM 1813 H TYR A 117 -4.799 -11.647 -44.632 1.00 0.00 H ATOM 1814 HA TYR A 117 -4.252 -14.276 -43.634 1.00 0.00 H ATOM 1815 1HB TYR A 117 -6.730 -12.539 -43.583 1.00 0.00 H ATOM 1816 2HB TYR A 117 -6.676 -14.131 -42.849 1.00 0.00 H ATOM 1817 HD1 TYR A 117 -6.433 -10.795 -42.133 1.00 0.00 H ATOM 1818 HD2 TYR A 117 -4.355 -14.471 -41.409 1.00 0.00 H ATOM 1819 HE1 TYR A 117 -5.434 -9.819 -40.098 1.00 0.00 H ATOM 1820 HE2 TYR A 117 -3.350 -13.498 -39.368 1.00 0.00 H ATOM 1821 HH TYR A 117 -4.109 -10.174 -38.349 1.00 0.00 H ATOM 1822 N PHE A 118 -6.286 -13.936 -46.203 1.00 0.00 N ATOM 1823 CA PHE A 118 -6.885 -14.588 -47.358 1.00 0.00 C ATOM 1824 C PHE A 118 -5.826 -15.325 -48.164 1.00 0.00 C ATOM 1825 O PHE A 118 -5.920 -16.535 -48.339 1.00 0.00 O ATOM 1826 CB PHE A 118 -7.596 -13.573 -48.242 1.00 0.00 C ATOM 1827 CG PHE A 118 -8.045 -14.136 -49.536 1.00 0.00 C ATOM 1828 CD1 PHE A 118 -9.254 -14.777 -49.642 1.00 0.00 C ATOM 1829 CD2 PHE A 118 -7.248 -14.024 -50.658 1.00 0.00 C ATOM 1830 CE1 PHE A 118 -9.665 -15.295 -50.839 1.00 0.00 C ATOM 1831 CE2 PHE A 118 -7.660 -14.542 -51.856 1.00 0.00 C ATOM 1832 CZ PHE A 118 -8.870 -15.179 -51.947 1.00 0.00 C ATOM 1833 H PHE A 118 -6.566 -12.985 -46.019 1.00 0.00 H ATOM 1834 HA PHE A 118 -7.615 -15.311 -47.007 1.00 0.00 H ATOM 1835 1HB PHE A 118 -8.466 -13.179 -47.718 1.00 0.00 H ATOM 1836 2HB PHE A 118 -6.940 -12.747 -48.442 1.00 0.00 H ATOM 1837 HD1 PHE A 118 -9.888 -14.868 -48.759 1.00 0.00 H ATOM 1838 HD2 PHE A 118 -6.286 -13.518 -50.585 1.00 0.00 H ATOM 1839 HE1 PHE A 118 -10.610 -15.793 -50.912 1.00 0.00 H ATOM 1840 HE2 PHE A 118 -7.028 -14.449 -52.733 1.00 0.00 H ATOM 1841 HZ PHE A 118 -9.199 -15.594 -52.900 1.00 0.00 H ATOM 1842 N ALA A 119 -4.728 -14.633 -48.476 1.00 0.00 N ATOM 1843 CA ALA A 119 -3.670 -15.173 -49.315 1.00 0.00 C ATOM 1844 C ALA A 119 -3.044 -16.368 -48.619 1.00 0.00 C ATOM 1845 O ALA A 119 -2.908 -17.422 -49.231 1.00 0.00 O ATOM 1846 CB ALA A 119 -2.612 -14.118 -49.607 1.00 0.00 C ATOM 1847 H ALA A 119 -4.814 -13.628 -48.426 1.00 0.00 H ATOM 1848 HA ALA A 119 -4.086 -15.499 -50.270 1.00 0.00 H ATOM 1849 1HB ALA A 119 -1.808 -14.558 -50.192 1.00 0.00 H ATOM 1850 2HB ALA A 119 -3.062 -13.301 -50.168 1.00 0.00 H ATOM 1851 3HB ALA A 119 -2.210 -13.737 -48.688 1.00 0.00 H ATOM 1852 N ALA A 120 -2.882 -16.278 -47.294 1.00 0.00 N ATOM 1853 CA ALA A 120 -2.213 -17.309 -46.504 1.00 0.00 C ATOM 1854 C ALA A 120 -3.022 -18.600 -46.587 1.00 0.00 C ATOM 1855 O ALA A 120 -2.477 -19.657 -46.911 1.00 0.00 O ATOM 1856 CB ALA A 120 -2.085 -16.871 -45.056 1.00 0.00 C ATOM 1857 H ALA A 120 -2.992 -15.351 -46.900 1.00 0.00 H ATOM 1858 HA ALA A 120 -1.207 -17.489 -46.883 1.00 0.00 H ATOM 1859 1HB ALA A 120 -1.669 -17.687 -44.466 1.00 0.00 H ATOM 1860 2HB ALA A 120 -1.425 -16.006 -44.996 1.00 0.00 H ATOM 1861 3HB ALA A 120 -3.057 -16.608 -44.668 1.00 0.00 H ATOM 1862 N LEU A 121 -4.353 -18.464 -46.518 1.00 0.00 N ATOM 1863 CA LEU A 121 -5.251 -19.618 -46.546 1.00 0.00 C ATOM 1864 C LEU A 121 -5.184 -20.285 -47.921 1.00 0.00 C ATOM 1865 O LEU A 121 -4.910 -21.481 -48.019 1.00 0.00 O ATOM 1866 CB LEU A 121 -6.700 -19.195 -46.236 1.00 0.00 C ATOM 1867 CG LEU A 121 -6.971 -18.745 -44.792 1.00 0.00 C ATOM 1868 CD1 LEU A 121 -8.389 -18.188 -44.695 1.00 0.00 C ATOM 1869 CD2 LEU A 121 -6.778 -19.919 -43.856 1.00 0.00 C ATOM 1870 H LEU A 121 -4.716 -17.564 -46.220 1.00 0.00 H ATOM 1871 HA LEU A 121 -4.936 -20.330 -45.784 1.00 0.00 H ATOM 1872 1HB LEU A 121 -6.967 -18.388 -46.878 1.00 0.00 H ATOM 1873 2HB LEU A 121 -7.340 -20.004 -46.442 1.00 0.00 H ATOM 1874 HG LEU A 121 -6.278 -17.946 -44.521 1.00 0.00 H ATOM 1875 1HD1 LEU A 121 -8.586 -17.867 -43.668 1.00 0.00 H ATOM 1876 2HD1 LEU A 121 -8.494 -17.342 -45.360 1.00 0.00 H ATOM 1877 3HD1 LEU A 121 -9.103 -18.959 -44.975 1.00 0.00 H ATOM 1878 1HD2 LEU A 121 -6.971 -19.602 -42.830 1.00 0.00 H ATOM 1879 2HD2 LEU A 121 -7.461 -20.705 -44.119 1.00 0.00 H ATOM 1880 3HD2 LEU A 121 -5.755 -20.285 -43.936 1.00 0.00 H ATOM 1881 N SER A 122 -5.163 -19.449 -48.967 1.00 0.00 N ATOM 1882 CA SER A 122 -5.103 -19.896 -50.359 1.00 0.00 C ATOM 1883 C SER A 122 -3.782 -20.559 -50.712 1.00 0.00 C ATOM 1884 O SER A 122 -3.766 -21.581 -51.390 1.00 0.00 O ATOM 1885 CB SER A 122 -5.338 -18.728 -51.296 1.00 0.00 C ATOM 1886 OG SER A 122 -6.634 -18.228 -51.158 1.00 0.00 O ATOM 1887 H SER A 122 -5.432 -18.491 -48.784 1.00 0.00 H ATOM 1888 HA SER A 122 -5.885 -20.641 -50.510 1.00 0.00 H ATOM 1889 1HB SER A 122 -4.617 -17.940 -51.083 1.00 0.00 H ATOM 1890 2HB SER A 122 -5.178 -19.049 -52.322 1.00 0.00 H ATOM 1891 HG SER A 122 -6.644 -17.740 -50.330 1.00 0.00 H ATOM 1892 N LEU A 123 -2.682 -20.034 -50.202 1.00 0.00 N ATOM 1893 CA LEU A 123 -1.371 -20.582 -50.507 1.00 0.00 C ATOM 1894 C LEU A 123 -1.253 -21.963 -49.887 1.00 0.00 C ATOM 1895 O LEU A 123 -0.828 -22.899 -50.562 1.00 0.00 O ATOM 1896 CB LEU A 123 -0.257 -19.673 -49.972 1.00 0.00 C ATOM 1897 CG LEU A 123 -0.151 -18.301 -50.643 1.00 0.00 C ATOM 1898 CD1 LEU A 123 0.838 -17.434 -49.880 1.00 0.00 C ATOM 1899 CD2 LEU A 123 0.276 -18.479 -52.068 1.00 0.00 C ATOM 1900 H LEU A 123 -2.747 -19.130 -49.757 1.00 0.00 H ATOM 1901 HA LEU A 123 -1.256 -20.643 -51.587 1.00 0.00 H ATOM 1902 1HB LEU A 123 -0.421 -19.513 -48.907 1.00 0.00 H ATOM 1903 2HB LEU A 123 0.698 -20.183 -50.100 1.00 0.00 H ATOM 1904 HG LEU A 123 -1.104 -17.809 -50.614 1.00 0.00 H ATOM 1905 1HD1 LEU A 123 0.912 -16.462 -50.358 1.00 0.00 H ATOM 1906 2HD1 LEU A 123 0.496 -17.308 -48.854 1.00 0.00 H ATOM 1907 3HD1 LEU A 123 1.817 -17.913 -49.880 1.00 0.00 H ATOM 1908 1HD2 LEU A 123 0.351 -17.520 -52.539 1.00 0.00 H ATOM 1909 2HD2 LEU A 123 1.241 -18.974 -52.099 1.00 0.00 H ATOM 1910 3HD2 LEU A 123 -0.460 -19.086 -52.595 1.00 0.00 H ATOM 1911 N LEU A 124 -1.797 -22.131 -48.680 1.00 0.00 N ATOM 1912 CA LEU A 124 -1.718 -23.426 -48.021 1.00 0.00 C ATOM 1913 C LEU A 124 -2.577 -24.431 -48.784 1.00 0.00 C ATOM 1914 O LEU A 124 -2.139 -25.542 -49.074 1.00 0.00 O ATOM 1915 CB LEU A 124 -2.187 -23.300 -46.575 1.00 0.00 C ATOM 1916 CG LEU A 124 -1.273 -22.494 -45.665 1.00 0.00 C ATOM 1917 CD1 LEU A 124 -1.959 -22.280 -44.330 1.00 0.00 C ATOM 1918 CD2 LEU A 124 0.042 -23.232 -45.497 1.00 0.00 C ATOM 1919 H LEU A 124 -2.128 -21.325 -48.162 1.00 0.00 H ATOM 1920 HA LEU A 124 -0.679 -23.756 -48.029 1.00 0.00 H ATOM 1921 1HB LEU A 124 -3.168 -22.831 -46.569 1.00 0.00 H ATOM 1922 2HB LEU A 124 -2.284 -24.302 -46.154 1.00 0.00 H ATOM 1923 HG LEU A 124 -1.089 -21.514 -46.106 1.00 0.00 H ATOM 1924 1HD1 LEU A 124 -1.307 -21.702 -43.675 1.00 0.00 H ATOM 1925 2HD1 LEU A 124 -2.894 -21.736 -44.483 1.00 0.00 H ATOM 1926 3HD1 LEU A 124 -2.171 -23.245 -43.871 1.00 0.00 H ATOM 1927 1HD2 LEU A 124 0.702 -22.658 -44.847 1.00 0.00 H ATOM 1928 2HD2 LEU A 124 -0.144 -24.208 -45.056 1.00 0.00 H ATOM 1929 3HD2 LEU A 124 0.516 -23.358 -46.473 1.00 0.00 H ATOM 1930 N LEU A 125 -3.666 -23.915 -49.380 1.00 0.00 N ATOM 1931 CA LEU A 125 -4.575 -24.803 -50.114 1.00 0.00 C ATOM 1932 C LEU A 125 -3.861 -25.346 -51.335 1.00 0.00 C ATOM 1933 O LEU A 125 -3.936 -26.536 -51.629 1.00 0.00 O ATOM 1934 CB LEU A 125 -5.850 -24.072 -50.543 1.00 0.00 C ATOM 1935 CG LEU A 125 -6.882 -24.923 -51.290 1.00 0.00 C ATOM 1936 CD1 LEU A 125 -7.320 -26.089 -50.403 1.00 0.00 C ATOM 1937 CD2 LEU A 125 -8.062 -24.057 -51.675 1.00 0.00 C ATOM 1938 H LEU A 125 -4.072 -23.067 -49.006 1.00 0.00 H ATOM 1939 HA LEU A 125 -4.866 -25.625 -49.461 1.00 0.00 H ATOM 1940 1HB LEU A 125 -6.332 -23.668 -49.658 1.00 0.00 H ATOM 1941 2HB LEU A 125 -5.581 -23.255 -51.180 1.00 0.00 H ATOM 1942 HG LEU A 125 -6.428 -25.341 -52.192 1.00 0.00 H ATOM 1943 1HD1 LEU A 125 -8.053 -26.693 -50.935 1.00 0.00 H ATOM 1944 2HD1 LEU A 125 -6.454 -26.704 -50.156 1.00 0.00 H ATOM 1945 3HD1 LEU A 125 -7.766 -25.701 -49.486 1.00 0.00 H ATOM 1946 1HD2 LEU A 125 -8.797 -24.660 -52.207 1.00 0.00 H ATOM 1947 2HD2 LEU A 125 -8.516 -23.640 -50.774 1.00 0.00 H ATOM 1948 3HD2 LEU A 125 -7.721 -23.244 -52.319 1.00 0.00 H ATOM 1949 N TYR A 126 -3.197 -24.442 -52.052 1.00 0.00 N ATOM 1950 CA TYR A 126 -2.484 -24.745 -53.268 1.00 0.00 C ATOM 1951 C TYR A 126 -1.310 -25.662 -53.034 1.00 0.00 C ATOM 1952 O TYR A 126 -1.071 -26.604 -53.782 1.00 0.00 O ATOM 1953 CB TYR A 126 -2.002 -23.458 -53.946 1.00 0.00 C ATOM 1954 CG TYR A 126 -3.063 -22.744 -54.719 1.00 0.00 C ATOM 1955 CD1 TYR A 126 -3.422 -21.461 -54.369 1.00 0.00 C ATOM 1956 CD2 TYR A 126 -3.677 -23.366 -55.773 1.00 0.00 C ATOM 1957 CE1 TYR A 126 -4.394 -20.805 -55.075 1.00 0.00 C ATOM 1958 CE2 TYR A 126 -4.653 -22.714 -56.486 1.00 0.00 C ATOM 1959 CZ TYR A 126 -5.013 -21.437 -56.141 1.00 0.00 C ATOM 1960 OH TYR A 126 -5.989 -20.782 -56.852 1.00 0.00 O ATOM 1961 H TYR A 126 -3.324 -23.474 -51.782 1.00 0.00 H ATOM 1962 HA TYR A 126 -3.158 -25.275 -53.912 1.00 0.00 H ATOM 1963 1HB TYR A 126 -1.613 -22.772 -53.192 1.00 0.00 H ATOM 1964 2HB TYR A 126 -1.184 -23.691 -54.631 1.00 0.00 H ATOM 1965 HD1 TYR A 126 -2.934 -20.968 -53.532 1.00 0.00 H ATOM 1966 HD2 TYR A 126 -3.393 -24.376 -56.045 1.00 0.00 H ATOM 1967 HE1 TYR A 126 -4.675 -19.801 -54.802 1.00 0.00 H ATOM 1968 HE2 TYR A 126 -5.141 -23.211 -57.324 1.00 0.00 H ATOM 1969 HH TYR A 126 -6.145 -19.919 -56.460 1.00 0.00 H ATOM 1970 N ILE A 127 -0.599 -25.425 -51.944 1.00 0.00 N ATOM 1971 CA ILE A 127 0.589 -26.214 -51.674 1.00 0.00 C ATOM 1972 C ILE A 127 0.294 -27.652 -51.287 1.00 0.00 C ATOM 1973 O ILE A 127 0.946 -28.576 -51.771 1.00 0.00 O ATOM 1974 CB ILE A 127 1.411 -25.566 -50.562 1.00 0.00 C ATOM 1975 CG1 ILE A 127 1.977 -24.274 -51.030 1.00 0.00 C ATOM 1976 CG2 ILE A 127 2.501 -26.497 -50.110 1.00 0.00 C ATOM 1977 CD1 ILE A 127 2.563 -23.427 -49.913 1.00 0.00 C ATOM 1978 H ILE A 127 -0.758 -24.584 -51.403 1.00 0.00 H ATOM 1979 HA ILE A 127 1.181 -26.257 -52.570 1.00 0.00 H ATOM 1980 HB ILE A 127 0.766 -25.342 -49.719 1.00 0.00 H ATOM 1981 1HG1 ILE A 127 2.746 -24.471 -51.752 1.00 0.00 H ATOM 1982 2HG1 ILE A 127 1.203 -23.702 -51.522 1.00 0.00 H ATOM 1983 1HG2 ILE A 127 3.077 -26.023 -49.322 1.00 0.00 H ATOM 1984 2HG2 ILE A 127 2.062 -27.417 -49.737 1.00 0.00 H ATOM 1985 3HG2 ILE A 127 3.158 -26.724 -50.953 1.00 0.00 H ATOM 1986 1HD1 ILE A 127 2.957 -22.498 -50.328 1.00 0.00 H ATOM 1987 2HD1 ILE A 127 1.784 -23.197 -49.183 1.00 0.00 H ATOM 1988 3HD1 ILE A 127 3.369 -23.976 -49.425 1.00 0.00 H ATOM 1989 N PHE A 128 -0.683 -27.826 -50.406 1.00 0.00 N ATOM 1990 CA PHE A 128 -0.969 -29.140 -49.858 1.00 0.00 C ATOM 1991 C PHE A 128 -2.190 -29.819 -50.472 1.00 0.00 C ATOM 1992 O PHE A 128 -2.467 -30.971 -50.146 1.00 0.00 O ATOM 1993 CB PHE A 128 -1.164 -29.021 -48.349 1.00 0.00 C ATOM 1994 CG PHE A 128 0.073 -28.537 -47.638 1.00 0.00 C ATOM 1995 CD1 PHE A 128 0.151 -27.238 -47.168 1.00 0.00 C ATOM 1996 CD2 PHE A 128 1.156 -29.376 -47.442 1.00 0.00 C ATOM 1997 CE1 PHE A 128 1.279 -26.788 -46.517 1.00 0.00 C ATOM 1998 CE2 PHE A 128 2.286 -28.927 -46.789 1.00 0.00 C ATOM 1999 CZ PHE A 128 2.344 -27.629 -46.327 1.00 0.00 C ATOM 2000 H PHE A 128 -1.278 -27.052 -50.146 1.00 0.00 H ATOM 2001 HA PHE A 128 -0.112 -29.785 -50.056 1.00 0.00 H ATOM 2002 1HB PHE A 128 -1.982 -28.329 -48.142 1.00 0.00 H ATOM 2003 2HB PHE A 128 -1.445 -29.991 -47.941 1.00 0.00 H ATOM 2004 HD1 PHE A 128 -0.688 -26.571 -47.315 1.00 0.00 H ATOM 2005 HD2 PHE A 128 1.109 -30.404 -47.808 1.00 0.00 H ATOM 2006 HE1 PHE A 128 1.324 -25.764 -46.154 1.00 0.00 H ATOM 2007 HE2 PHE A 128 3.132 -29.596 -46.637 1.00 0.00 H ATOM 2008 HZ PHE A 128 3.236 -27.273 -45.814 1.00 0.00 H ATOM 2009 N THR A 129 -2.951 -29.125 -51.320 1.00 0.00 N ATOM 2010 CA THR A 129 -4.058 -29.863 -51.930 1.00 0.00 C ATOM 2011 C THR A 129 -3.901 -29.930 -53.446 1.00 0.00 C ATOM 2012 O THR A 129 -3.695 -30.996 -54.014 1.00 0.00 O ATOM 2013 CB THR A 129 -5.423 -29.231 -51.586 1.00 0.00 C ATOM 2014 OG1 THR A 129 -5.594 -29.215 -50.186 1.00 0.00 O ATOM 2015 CG2 THR A 129 -6.570 -30.032 -52.232 1.00 0.00 C ATOM 2016 H THR A 129 -2.862 -28.135 -51.509 1.00 0.00 H ATOM 2017 HA THR A 129 -4.062 -30.880 -51.539 1.00 0.00 H ATOM 2018 HB THR A 129 -5.453 -28.230 -51.946 1.00 0.00 H ATOM 2019 HG1 THR A 129 -4.955 -28.618 -49.792 1.00 0.00 H ATOM 2020 1HG2 THR A 129 -7.526 -29.569 -51.978 1.00 0.00 H ATOM 2021 2HG2 THR A 129 -6.446 -30.038 -53.315 1.00 0.00 H ATOM 2022 3HG2 THR A 129 -6.553 -31.057 -51.860 1.00 0.00 H ATOM 2023 N LYS A 130 -3.915 -28.764 -54.088 1.00 0.00 N ATOM 2024 CA LYS A 130 -3.967 -28.650 -55.548 1.00 0.00 C ATOM 2025 C LYS A 130 -2.723 -29.188 -56.245 1.00 0.00 C ATOM 2026 O LYS A 130 -2.808 -30.091 -57.078 1.00 0.00 O ATOM 2027 CB LYS A 130 -4.181 -27.207 -55.958 1.00 0.00 C ATOM 2028 CG LYS A 130 -5.567 -26.670 -55.636 1.00 0.00 C ATOM 2029 CD LYS A 130 -6.608 -27.251 -56.563 1.00 0.00 C ATOM 2030 CE LYS A 130 -7.953 -26.578 -56.374 1.00 0.00 C ATOM 2031 NZ LYS A 130 -8.957 -27.068 -57.354 1.00 0.00 N ATOM 2032 H LYS A 130 -3.981 -27.930 -53.512 1.00 0.00 H ATOM 2033 HA LYS A 130 -4.798 -29.260 -55.903 1.00 0.00 H ATOM 2034 1HB LYS A 130 -3.474 -26.598 -55.474 1.00 0.00 H ATOM 2035 2HB LYS A 130 -4.022 -27.106 -57.026 1.00 0.00 H ATOM 2036 1HG LYS A 130 -5.825 -26.924 -54.607 1.00 0.00 H ATOM 2037 2HG LYS A 130 -5.570 -25.597 -55.734 1.00 0.00 H ATOM 2038 1HD LYS A 130 -6.287 -27.120 -57.598 1.00 0.00 H ATOM 2039 2HD LYS A 130 -6.715 -28.318 -56.366 1.00 0.00 H ATOM 2040 1HE LYS A 130 -8.318 -26.775 -55.366 1.00 0.00 H ATOM 2041 2HE LYS A 130 -7.840 -25.500 -56.494 1.00 0.00 H ATOM 2042 1HZ LYS A 130 -9.838 -26.598 -57.198 1.00 0.00 H ATOM 2043 2HZ LYS A 130 -8.635 -26.875 -58.292 1.00 0.00 H ATOM 2044 3HZ LYS A 130 -9.082 -28.064 -57.239 1.00 0.00 H ATOM 2045 N LEU A 131 -1.556 -28.749 -55.764 1.00 0.00 N ATOM 2046 CA LEU A 131 -0.256 -29.203 -56.248 1.00 0.00 C ATOM 2047 C LEU A 131 0.113 -30.600 -55.834 1.00 0.00 C ATOM 2048 O LEU A 131 0.628 -31.365 -56.642 1.00 0.00 O ATOM 2049 CB LEU A 131 0.824 -28.253 -55.763 1.00 0.00 C ATOM 2050 CG LEU A 131 0.823 -26.907 -56.383 1.00 0.00 C ATOM 2051 CD1 LEU A 131 1.776 -26.027 -55.655 1.00 0.00 C ATOM 2052 CD2 LEU A 131 1.204 -27.044 -57.865 1.00 0.00 C ATOM 2053 H LEU A 131 -1.559 -28.029 -55.054 1.00 0.00 H ATOM 2054 HA LEU A 131 -0.276 -29.178 -57.337 1.00 0.00 H ATOM 2055 1HB LEU A 131 0.716 -28.123 -54.695 1.00 0.00 H ATOM 2056 2HB LEU A 131 1.797 -28.705 -55.956 1.00 0.00 H ATOM 2057 HG LEU A 131 -0.151 -26.476 -56.298 1.00 0.00 H ATOM 2058 1HD1 LEU A 131 1.777 -25.036 -56.110 1.00 0.00 H ATOM 2059 2HD1 LEU A 131 1.484 -25.949 -54.649 1.00 0.00 H ATOM 2060 3HD1 LEU A 131 2.748 -26.441 -55.710 1.00 0.00 H ATOM 2061 1HD2 LEU A 131 1.207 -26.071 -58.330 1.00 0.00 H ATOM 2062 2HD2 LEU A 131 2.180 -27.480 -57.945 1.00 0.00 H ATOM 2063 3HD2 LEU A 131 0.480 -27.684 -58.370 1.00 0.00 H ATOM 2064 N SER A 132 -0.247 -30.987 -54.616 1.00 0.00 N ATOM 2065 CA SER A 132 0.077 -32.305 -54.116 1.00 0.00 C ATOM 2066 C SER A 132 -0.698 -33.357 -54.877 1.00 0.00 C ATOM 2067 O SER A 132 -0.115 -34.296 -55.413 1.00 0.00 O ATOM 2068 CB SER A 132 -0.229 -32.407 -52.644 1.00 0.00 C ATOM 2069 OG SER A 132 0.618 -31.577 -51.898 1.00 0.00 O ATOM 2070 H SER A 132 -0.688 -30.303 -54.016 1.00 0.00 H ATOM 2071 HA SER A 132 1.136 -32.460 -54.254 1.00 0.00 H ATOM 2072 1HB SER A 132 -1.259 -32.127 -52.471 1.00 0.00 H ATOM 2073 2HB SER A 132 -0.110 -33.435 -52.322 1.00 0.00 H ATOM 2074 HG SER A 132 0.419 -30.679 -52.175 1.00 0.00 H ATOM 2075 N VAL A 133 -1.950 -33.041 -55.147 1.00 0.00 N ATOM 2076 CA VAL A 133 -2.808 -33.949 -55.863 1.00 0.00 C ATOM 2077 C VAL A 133 -2.523 -33.983 -57.349 1.00 0.00 C ATOM 2078 O VAL A 133 -2.437 -35.064 -57.914 1.00 0.00 O ATOM 2079 CB VAL A 133 -4.250 -33.575 -55.660 1.00 0.00 C ATOM 2080 CG1 VAL A 133 -5.060 -34.316 -56.558 1.00 0.00 C ATOM 2081 CG2 VAL A 133 -4.644 -33.832 -54.208 1.00 0.00 C ATOM 2082 H VAL A 133 -2.406 -32.346 -54.572 1.00 0.00 H ATOM 2083 HA VAL A 133 -2.641 -34.955 -55.476 1.00 0.00 H ATOM 2084 HB VAL A 133 -4.384 -32.518 -55.894 1.00 0.00 H ATOM 2085 1HG1 VAL A 133 -6.068 -34.053 -56.415 1.00 0.00 H ATOM 2086 2HG1 VAL A 133 -4.767 -34.090 -57.583 1.00 0.00 H ATOM 2087 3HG1 VAL A 133 -4.929 -35.368 -56.366 1.00 0.00 H ATOM 2088 1HG2 VAL A 133 -5.686 -33.561 -54.062 1.00 0.00 H ATOM 2089 2HG2 VAL A 133 -4.506 -34.889 -53.976 1.00 0.00 H ATOM 2090 3HG2 VAL A 133 -4.025 -33.240 -53.555 1.00 0.00 H ATOM 2091 N ASP A 134 -2.204 -32.840 -57.955 1.00 0.00 N ATOM 2092 CA ASP A 134 -1.937 -32.821 -59.390 1.00 0.00 C ATOM 2093 C ASP A 134 -0.660 -33.599 -59.680 1.00 0.00 C ATOM 2094 O ASP A 134 -0.611 -34.425 -60.589 1.00 0.00 O ATOM 2095 CB ASP A 134 -1.801 -31.397 -59.914 1.00 0.00 C ATOM 2096 CG ASP A 134 -1.788 -31.338 -61.438 1.00 0.00 C ATOM 2097 OD1 ASP A 134 -2.716 -31.819 -62.037 1.00 0.00 O ATOM 2098 OD2 ASP A 134 -0.864 -30.819 -61.978 1.00 0.00 O ATOM 2099 H ASP A 134 -2.336 -31.969 -57.458 1.00 0.00 H ATOM 2100 HA ASP A 134 -2.779 -33.281 -59.909 1.00 0.00 H ATOM 2101 1HB ASP A 134 -2.629 -30.791 -59.543 1.00 0.00 H ATOM 2102 2HB ASP A 134 -0.878 -30.957 -59.536 1.00 0.00 H ATOM 2103 N LEU A 135 0.279 -33.502 -58.733 1.00 0.00 N ATOM 2104 CA LEU A 135 1.515 -34.254 -58.898 1.00 0.00 C ATOM 2105 C LEU A 135 1.209 -35.743 -58.802 1.00 0.00 C ATOM 2106 O LEU A 135 1.600 -36.505 -59.682 1.00 0.00 O ATOM 2107 CB LEU A 135 2.526 -33.840 -57.833 1.00 0.00 C ATOM 2108 CG LEU A 135 3.191 -32.498 -58.065 1.00 0.00 C ATOM 2109 CD1 LEU A 135 3.989 -32.091 -56.824 1.00 0.00 C ATOM 2110 CD2 LEU A 135 4.070 -32.606 -59.265 1.00 0.00 C ATOM 2111 H LEU A 135 0.281 -32.739 -58.071 1.00 0.00 H ATOM 2112 HA LEU A 135 1.931 -34.032 -59.880 1.00 0.00 H ATOM 2113 1HB LEU A 135 2.026 -33.805 -56.895 1.00 0.00 H ATOM 2114 2HB LEU A 135 3.295 -34.588 -57.783 1.00 0.00 H ATOM 2115 HG LEU A 135 2.440 -31.743 -58.229 1.00 0.00 H ATOM 2116 1HD1 LEU A 135 4.466 -31.125 -56.995 1.00 0.00 H ATOM 2117 2HD1 LEU A 135 3.319 -32.016 -55.969 1.00 0.00 H ATOM 2118 3HD1 LEU A 135 4.754 -32.841 -56.621 1.00 0.00 H ATOM 2119 1HD2 LEU A 135 4.555 -31.652 -59.445 1.00 0.00 H ATOM 2120 2HD2 LEU A 135 4.826 -33.369 -59.094 1.00 0.00 H ATOM 2121 3HD2 LEU A 135 3.474 -32.874 -60.122 1.00 0.00 H ATOM 2122 N TYR A 136 0.342 -36.117 -57.847 1.00 0.00 N ATOM 2123 CA TYR A 136 -0.019 -37.519 -57.695 1.00 0.00 C ATOM 2124 C TYR A 136 -0.854 -38.068 -58.841 1.00 0.00 C ATOM 2125 O TYR A 136 -0.550 -39.135 -59.358 1.00 0.00 O ATOM 2126 CB TYR A 136 -0.753 -37.757 -56.406 1.00 0.00 C ATOM 2127 CG TYR A 136 -0.849 -39.125 -56.110 1.00 0.00 C ATOM 2128 CD1 TYR A 136 0.274 -39.806 -55.687 1.00 0.00 C ATOM 2129 CD2 TYR A 136 -2.031 -39.763 -56.241 1.00 0.00 C ATOM 2130 CE1 TYR A 136 0.195 -41.109 -55.404 1.00 0.00 C ATOM 2131 CE2 TYR A 136 -2.115 -41.071 -55.957 1.00 0.00 C ATOM 2132 CZ TYR A 136 -0.998 -41.745 -55.537 1.00 0.00 C ATOM 2133 OH TYR A 136 -1.067 -43.053 -55.249 1.00 0.00 O ATOM 2134 H TYR A 136 0.086 -35.457 -57.125 1.00 0.00 H ATOM 2135 HA TYR A 136 0.901 -38.102 -57.687 1.00 0.00 H ATOM 2136 1HB TYR A 136 -0.252 -37.263 -55.608 1.00 0.00 H ATOM 2137 2HB TYR A 136 -1.751 -37.333 -56.472 1.00 0.00 H ATOM 2138 HD1 TYR A 136 1.225 -39.281 -55.585 1.00 0.00 H ATOM 2139 HD2 TYR A 136 -2.914 -39.215 -56.578 1.00 0.00 H ATOM 2140 HE1 TYR A 136 1.065 -41.640 -55.075 1.00 0.00 H ATOM 2141 HE2 TYR A 136 -3.056 -41.582 -56.061 1.00 0.00 H ATOM 2142 HH TYR A 136 -1.974 -43.346 -55.317 1.00 0.00 H ATOM 2143 N SER A 137 -1.804 -37.268 -59.326 1.00 0.00 N ATOM 2144 CA SER A 137 -2.729 -37.683 -60.373 1.00 0.00 C ATOM 2145 C SER A 137 -1.947 -37.942 -61.628 1.00 0.00 C ATOM 2146 O SER A 137 -2.081 -38.987 -62.261 1.00 0.00 O ATOM 2147 CB SER A 137 -3.783 -36.616 -60.615 1.00 0.00 C ATOM 2148 OG SER A 137 -4.573 -36.424 -59.481 1.00 0.00 O ATOM 2149 H SER A 137 -2.005 -36.424 -58.819 1.00 0.00 H ATOM 2150 HA SER A 137 -3.240 -38.590 -60.056 1.00 0.00 H ATOM 2151 1HB SER A 137 -3.295 -35.677 -60.883 1.00 0.00 H ATOM 2152 2HB SER A 137 -4.412 -36.909 -61.453 1.00 0.00 H ATOM 2153 HG SER A 137 -3.996 -36.037 -58.818 1.00 0.00 H ATOM 2154 N GLY A 138 -1.018 -37.042 -61.889 1.00 0.00 N ATOM 2155 CA GLY A 138 -0.138 -37.173 -63.014 1.00 0.00 C ATOM 2156 C GLY A 138 0.750 -38.382 -62.876 1.00 0.00 C ATOM 2157 O GLY A 138 0.955 -39.119 -63.835 1.00 0.00 O ATOM 2158 H GLY A 138 -0.899 -36.246 -61.280 1.00 0.00 H ATOM 2159 1HA GLY A 138 -0.730 -37.250 -63.922 1.00 0.00 H ATOM 2160 2HA GLY A 138 0.463 -36.276 -63.088 1.00 0.00 H ATOM 2161 N ALA A 139 1.185 -38.645 -61.651 1.00 0.00 N ATOM 2162 CA ALA A 139 2.082 -39.747 -61.396 1.00 0.00 C ATOM 2163 C ALA A 139 1.351 -41.042 -61.711 1.00 0.00 C ATOM 2164 O ALA A 139 1.934 -41.945 -62.300 1.00 0.00 O ATOM 2165 CB ALA A 139 2.557 -39.733 -59.976 1.00 0.00 C ATOM 2166 H ALA A 139 1.126 -37.919 -60.953 1.00 0.00 H ATOM 2167 HA ALA A 139 2.946 -39.660 -62.039 1.00 0.00 H ATOM 2168 1HB ALA A 139 3.198 -40.588 -59.798 1.00 0.00 H ATOM 2169 2HB ALA A 139 3.099 -38.825 -59.823 1.00 0.00 H ATOM 2170 3HB ALA A 139 1.721 -39.777 -59.310 1.00 0.00 H ATOM 2171 N LEU A 140 0.044 -41.062 -61.456 1.00 0.00 N ATOM 2172 CA LEU A 140 -0.780 -42.235 -61.694 1.00 0.00 C ATOM 2173 C LEU A 140 -0.891 -42.495 -63.167 1.00 0.00 C ATOM 2174 O LEU A 140 -0.691 -43.619 -63.619 1.00 0.00 O ATOM 2175 CB LEU A 140 -2.173 -42.048 -61.100 1.00 0.00 C ATOM 2176 CG LEU A 140 -2.262 -42.019 -59.667 1.00 0.00 C ATOM 2177 CD1 LEU A 140 -3.670 -41.704 -59.286 1.00 0.00 C ATOM 2178 CD2 LEU A 140 -1.819 -43.351 -59.128 1.00 0.00 C ATOM 2179 H LEU A 140 -0.322 -40.335 -60.861 1.00 0.00 H ATOM 2180 HA LEU A 140 -0.325 -43.093 -61.205 1.00 0.00 H ATOM 2181 1HB LEU A 140 -2.580 -41.123 -61.461 1.00 0.00 H ATOM 2182 2HB LEU A 140 -2.812 -42.862 -61.448 1.00 0.00 H ATOM 2183 HG LEU A 140 -1.623 -41.236 -59.276 1.00 0.00 H ATOM 2184 1HD1 LEU A 140 -3.757 -41.679 -58.216 1.00 0.00 H ATOM 2185 2HD1 LEU A 140 -3.949 -40.740 -59.691 1.00 0.00 H ATOM 2186 3HD1 LEU A 140 -4.324 -42.461 -59.680 1.00 0.00 H ATOM 2187 1HD2 LEU A 140 -1.879 -43.343 -58.072 1.00 0.00 H ATOM 2188 2HD2 LEU A 140 -2.464 -44.136 -59.521 1.00 0.00 H ATOM 2189 3HD2 LEU A 140 -0.817 -43.536 -59.421 1.00 0.00 H ATOM 2190 N PHE A 141 -1.002 -41.400 -63.921 1.00 0.00 N ATOM 2191 CA PHE A 141 -1.148 -41.475 -65.359 1.00 0.00 C ATOM 2192 C PHE A 141 0.069 -42.174 -65.906 1.00 0.00 C ATOM 2193 O PHE A 141 -0.036 -43.150 -66.641 1.00 0.00 O ATOM 2194 CB PHE A 141 -1.291 -40.083 -65.984 1.00 0.00 C ATOM 2195 CG PHE A 141 -1.461 -40.111 -67.455 1.00 0.00 C ATOM 2196 CD1 PHE A 141 -2.730 -40.221 -67.997 1.00 0.00 C ATOM 2197 CD2 PHE A 141 -0.383 -40.031 -68.322 1.00 0.00 C ATOM 2198 CE1 PHE A 141 -2.927 -40.251 -69.322 1.00 0.00 C ATOM 2199 CE2 PHE A 141 -0.601 -40.061 -69.680 1.00 0.00 C ATOM 2200 CZ PHE A 141 -1.887 -40.173 -70.169 1.00 0.00 C ATOM 2201 H PHE A 141 -1.287 -40.542 -63.463 1.00 0.00 H ATOM 2202 HA PHE A 141 -2.037 -42.042 -65.594 1.00 0.00 H ATOM 2203 1HB PHE A 141 -2.135 -39.587 -65.558 1.00 0.00 H ATOM 2204 2HB PHE A 141 -0.423 -39.493 -65.757 1.00 0.00 H ATOM 2205 HD1 PHE A 141 -3.571 -40.283 -67.346 1.00 0.00 H ATOM 2206 HD2 PHE A 141 0.634 -39.944 -67.933 1.00 0.00 H ATOM 2207 HE1 PHE A 141 -3.929 -40.337 -69.715 1.00 0.00 H ATOM 2208 HE2 PHE A 141 0.239 -39.999 -70.372 1.00 0.00 H ATOM 2209 HZ PHE A 141 -2.059 -40.198 -71.220 1.00 0.00 H ATOM 2210 N ILE A 142 1.218 -41.699 -65.436 1.00 0.00 N ATOM 2211 CA ILE A 142 2.553 -42.148 -65.775 1.00 0.00 C ATOM 2212 C ILE A 142 2.815 -43.595 -65.349 1.00 0.00 C ATOM 2213 O ILE A 142 3.276 -44.405 -66.150 1.00 0.00 O ATOM 2214 CB ILE A 142 3.585 -41.223 -65.127 1.00 0.00 C ATOM 2215 CG1 ILE A 142 3.538 -39.842 -65.782 1.00 0.00 C ATOM 2216 CG2 ILE A 142 4.927 -41.812 -65.236 1.00 0.00 C ATOM 2217 CD1 ILE A 142 4.303 -38.789 -65.020 1.00 0.00 C ATOM 2218 H ILE A 142 1.145 -40.900 -64.818 1.00 0.00 H ATOM 2219 HA ILE A 142 2.667 -42.102 -66.856 1.00 0.00 H ATOM 2220 HB ILE A 142 3.342 -41.085 -64.094 1.00 0.00 H ATOM 2221 1HG1 ILE A 142 3.947 -39.907 -66.789 1.00 0.00 H ATOM 2222 2HG1 ILE A 142 2.499 -39.519 -65.867 1.00 0.00 H ATOM 2223 1HG2 ILE A 142 5.655 -41.147 -64.774 1.00 0.00 H ATOM 2224 2HG2 ILE A 142 4.939 -42.762 -64.735 1.00 0.00 H ATOM 2225 3HG2 ILE A 142 5.172 -41.947 -66.256 1.00 0.00 H ATOM 2226 1HD1 ILE A 142 4.226 -37.835 -65.541 1.00 0.00 H ATOM 2227 2HD1 ILE A 142 3.887 -38.689 -64.017 1.00 0.00 H ATOM 2228 3HD1 ILE A 142 5.336 -39.076 -64.951 1.00 0.00 H ATOM 2229 N GLN A 143 2.375 -43.952 -64.148 1.00 0.00 N ATOM 2230 CA GLN A 143 2.601 -45.331 -63.739 1.00 0.00 C ATOM 2231 C GLN A 143 1.881 -46.277 -64.672 1.00 0.00 C ATOM 2232 O GLN A 143 2.421 -47.303 -65.081 1.00 0.00 O ATOM 2233 CB GLN A 143 2.133 -45.564 -62.300 1.00 0.00 C ATOM 2234 CG GLN A 143 2.389 -46.984 -61.781 1.00 0.00 C ATOM 2235 CD GLN A 143 2.014 -47.143 -60.339 1.00 0.00 C ATOM 2236 OE1 GLN A 143 0.946 -46.698 -59.907 1.00 0.00 O ATOM 2237 NE2 GLN A 143 2.888 -47.784 -59.569 1.00 0.00 N ATOM 2238 H GLN A 143 2.036 -43.284 -63.472 1.00 0.00 H ATOM 2239 HA GLN A 143 3.666 -45.537 -63.791 1.00 0.00 H ATOM 2240 1HB GLN A 143 2.642 -44.863 -61.634 1.00 0.00 H ATOM 2241 2HB GLN A 143 1.062 -45.365 -62.228 1.00 0.00 H ATOM 2242 1HG GLN A 143 1.797 -47.686 -62.367 1.00 0.00 H ATOM 2243 2HG GLN A 143 3.436 -47.209 -61.882 1.00 0.00 H ATOM 2244 1HE2 GLN A 143 2.692 -47.922 -58.597 1.00 0.00 H ATOM 2245 2HE2 GLN A 143 3.741 -48.130 -59.959 1.00 0.00 H ATOM 2246 N GLU A 144 0.675 -45.893 -65.043 1.00 0.00 N ATOM 2247 CA GLU A 144 -0.146 -46.737 -65.875 1.00 0.00 C ATOM 2248 C GLU A 144 0.325 -46.721 -67.331 1.00 0.00 C ATOM 2249 O GLU A 144 0.405 -47.765 -67.971 1.00 0.00 O ATOM 2250 CB GLU A 144 -1.606 -46.294 -65.790 1.00 0.00 C ATOM 2251 CG GLU A 144 -2.282 -46.581 -64.437 1.00 0.00 C ATOM 2252 CD GLU A 144 -2.454 -48.043 -64.167 1.00 0.00 C ATOM 2253 OE1 GLU A 144 -2.958 -48.733 -65.026 1.00 0.00 O ATOM 2254 OE2 GLU A 144 -2.083 -48.478 -63.102 1.00 0.00 O ATOM 2255 H GLU A 144 0.262 -45.062 -64.645 1.00 0.00 H ATOM 2256 HA GLU A 144 -0.067 -47.761 -65.511 1.00 0.00 H ATOM 2257 1HB GLU A 144 -1.670 -45.230 -65.974 1.00 0.00 H ATOM 2258 2HB GLU A 144 -2.186 -46.797 -66.567 1.00 0.00 H ATOM 2259 1HG GLU A 144 -1.678 -46.148 -63.642 1.00 0.00 H ATOM 2260 2HG GLU A 144 -3.253 -46.101 -64.418 1.00 0.00 H ATOM 2261 N SER A 145 0.740 -45.543 -67.816 1.00 0.00 N ATOM 2262 CA SER A 145 1.053 -45.372 -69.234 1.00 0.00 C ATOM 2263 C SER A 145 2.531 -45.496 -69.636 1.00 0.00 C ATOM 2264 O SER A 145 2.825 -45.908 -70.759 1.00 0.00 O ATOM 2265 CB SER A 145 0.545 -44.020 -69.686 1.00 0.00 C ATOM 2266 OG SER A 145 1.180 -42.988 -68.997 1.00 0.00 O ATOM 2267 H SER A 145 0.620 -44.719 -67.247 1.00 0.00 H ATOM 2268 HA SER A 145 0.571 -46.186 -69.763 1.00 0.00 H ATOM 2269 1HB SER A 145 0.714 -43.909 -70.732 1.00 0.00 H ATOM 2270 2HB SER A 145 -0.531 -43.962 -69.520 1.00 0.00 H ATOM 2271 HG SER A 145 0.780 -42.967 -68.124 1.00 0.00 H ATOM 2272 N LEU A 146 3.451 -45.122 -68.748 1.00 0.00 N ATOM 2273 CA LEU A 146 4.877 -45.185 -69.081 1.00 0.00 C ATOM 2274 C LEU A 146 5.563 -46.307 -68.283 1.00 0.00 C ATOM 2275 O LEU A 146 6.466 -46.973 -68.790 1.00 0.00 O ATOM 2276 CB LEU A 146 5.554 -43.835 -68.784 1.00 0.00 C ATOM 2277 CG LEU A 146 4.963 -42.609 -69.557 1.00 0.00 C ATOM 2278 CD1 LEU A 146 5.728 -41.338 -69.178 1.00 0.00 C ATOM 2279 CD2 LEU A 146 5.046 -42.866 -71.049 1.00 0.00 C ATOM 2280 H LEU A 146 3.172 -44.798 -67.842 1.00 0.00 H ATOM 2281 HA LEU A 146 4.982 -45.387 -70.145 1.00 0.00 H ATOM 2282 1HB LEU A 146 5.470 -43.633 -67.718 1.00 0.00 H ATOM 2283 2HB LEU A 146 6.611 -43.914 -69.035 1.00 0.00 H ATOM 2284 HG LEU A 146 3.921 -42.464 -69.271 1.00 0.00 H ATOM 2285 1HD1 LEU A 146 5.312 -40.487 -69.720 1.00 0.00 H ATOM 2286 2HD1 LEU A 146 5.640 -41.165 -68.133 1.00 0.00 H ATOM 2287 3HD1 LEU A 146 6.779 -41.454 -69.439 1.00 0.00 H ATOM 2288 1HD2 LEU A 146 4.633 -42.012 -71.589 1.00 0.00 H ATOM 2289 2HD2 LEU A 146 6.088 -43.008 -71.337 1.00 0.00 H ATOM 2290 3HD2 LEU A 146 4.477 -43.759 -71.295 1.00 0.00 H ATOM 2291 N GLY A 147 4.941 -46.683 -67.164 1.00 0.00 N ATOM 2292 CA GLY A 147 5.473 -47.751 -66.300 1.00 0.00 C ATOM 2293 C GLY A 147 6.439 -47.320 -65.192 1.00 0.00 C ATOM 2294 O GLY A 147 7.058 -48.167 -64.549 1.00 0.00 O ATOM 2295 H GLY A 147 4.323 -45.994 -66.746 1.00 0.00 H ATOM 2296 1HA GLY A 147 4.636 -48.259 -65.825 1.00 0.00 H ATOM 2297 2HA GLY A 147 5.995 -48.474 -66.925 1.00 0.00 H ATOM 2298 N TRP A 148 6.589 -46.027 -64.966 1.00 0.00 N ATOM 2299 CA TRP A 148 7.481 -45.546 -63.910 1.00 0.00 C ATOM 2300 C TRP A 148 6.851 -45.713 -62.530 1.00 0.00 C ATOM 2301 O TRP A 148 5.648 -45.549 -62.370 1.00 0.00 O ATOM 2302 CB TRP A 148 7.835 -44.077 -64.127 1.00 0.00 C ATOM 2303 CG TRP A 148 8.723 -43.844 -65.284 1.00 0.00 C ATOM 2304 CD1 TRP A 148 8.378 -43.293 -66.487 1.00 0.00 C ATOM 2305 CD2 TRP A 148 10.104 -44.139 -65.391 1.00 0.00 C ATOM 2306 NE1 TRP A 148 9.471 -43.240 -67.310 1.00 0.00 N ATOM 2307 CE2 TRP A 148 10.546 -43.758 -66.646 1.00 0.00 C ATOM 2308 CE3 TRP A 148 11.027 -44.711 -64.495 1.00 0.00 C ATOM 2309 CZ2 TRP A 148 11.856 -43.919 -67.057 1.00 0.00 C ATOM 2310 CZ3 TRP A 148 12.345 -44.872 -64.906 1.00 0.00 C ATOM 2311 CH2 TRP A 148 12.745 -44.484 -66.154 1.00 0.00 C ATOM 2312 H TRP A 148 6.081 -45.371 -65.541 1.00 0.00 H ATOM 2313 HA TRP A 148 8.396 -46.138 -63.935 1.00 0.00 H ATOM 2314 1HB TRP A 148 6.950 -43.520 -64.271 1.00 0.00 H ATOM 2315 2HB TRP A 148 8.327 -43.687 -63.236 1.00 0.00 H ATOM 2316 HD1 TRP A 148 7.388 -42.949 -66.750 1.00 0.00 H ATOM 2317 HE1 TRP A 148 9.481 -42.879 -68.253 1.00 0.00 H ATOM 2318 HE3 TRP A 148 10.714 -45.019 -63.496 1.00 0.00 H ATOM 2319 HZ2 TRP A 148 12.193 -43.616 -68.048 1.00 0.00 H ATOM 2320 HZ3 TRP A 148 13.054 -45.317 -64.206 1.00 0.00 H ATOM 2321 HH2 TRP A 148 13.787 -44.624 -66.445 1.00 0.00 H ATOM 2322 N ASN A 149 7.672 -46.009 -61.530 1.00 0.00 N ATOM 2323 CA ASN A 149 7.216 -46.047 -60.141 1.00 0.00 C ATOM 2324 C ASN A 149 6.680 -44.683 -59.798 1.00 0.00 C ATOM 2325 O ASN A 149 7.216 -43.700 -60.279 1.00 0.00 O ATOM 2326 CB ASN A 149 8.334 -46.413 -59.183 1.00 0.00 C ATOM 2327 CG ASN A 149 7.814 -46.744 -57.786 1.00 0.00 C ATOM 2328 OD1 ASN A 149 7.593 -45.872 -56.934 1.00 0.00 O ATOM 2329 ND2 ASN A 149 7.615 -48.016 -57.542 1.00 0.00 N ATOM 2330 H ASN A 149 8.646 -46.185 -61.733 1.00 0.00 H ATOM 2331 HA ASN A 149 6.437 -46.805 -60.037 1.00 0.00 H ATOM 2332 1HB ASN A 149 8.880 -47.271 -59.570 1.00 0.00 H ATOM 2333 2HB ASN A 149 9.036 -45.581 -59.112 1.00 0.00 H ATOM 2334 1HD2 ASN A 149 7.275 -48.305 -56.648 1.00 0.00 H ATOM 2335 2HD2 ASN A 149 7.802 -48.695 -58.250 1.00 0.00 H ATOM 2336 N LEU A 150 5.664 -44.606 -58.947 1.00 0.00 N ATOM 2337 CA LEU A 150 5.103 -43.324 -58.538 1.00 0.00 C ATOM 2338 C LEU A 150 6.136 -42.436 -57.863 1.00 0.00 C ATOM 2339 O LEU A 150 6.213 -41.247 -58.140 1.00 0.00 O ATOM 2340 CB LEU A 150 3.933 -43.540 -57.589 1.00 0.00 C ATOM 2341 CG LEU A 150 2.758 -44.186 -58.193 1.00 0.00 C ATOM 2342 CD1 LEU A 150 1.724 -44.466 -57.114 1.00 0.00 C ATOM 2343 CD2 LEU A 150 2.202 -43.288 -59.263 1.00 0.00 C ATOM 2344 H LEU A 150 5.275 -45.466 -58.588 1.00 0.00 H ATOM 2345 HA LEU A 150 4.750 -42.809 -59.421 1.00 0.00 H ATOM 2346 1HB LEU A 150 4.270 -44.158 -56.758 1.00 0.00 H ATOM 2347 2HB LEU A 150 3.624 -42.572 -57.192 1.00 0.00 H ATOM 2348 HG LEU A 150 3.045 -45.118 -58.621 1.00 0.00 H ATOM 2349 1HD1 LEU A 150 0.852 -44.945 -57.563 1.00 0.00 H ATOM 2350 2HD1 LEU A 150 2.153 -45.127 -56.363 1.00 0.00 H ATOM 2351 3HD1 LEU A 150 1.428 -43.545 -56.655 1.00 0.00 H ATOM 2352 1HD2 LEU A 150 1.351 -43.750 -59.704 1.00 0.00 H ATOM 2353 2HD2 LEU A 150 1.909 -42.335 -58.824 1.00 0.00 H ATOM 2354 3HD2 LEU A 150 2.960 -43.118 -60.027 1.00 0.00 H ATOM 2355 N TYR A 151 7.091 -43.044 -57.174 1.00 0.00 N ATOM 2356 CA TYR A 151 8.070 -42.179 -56.537 1.00 0.00 C ATOM 2357 C TYR A 151 8.758 -41.344 -57.613 1.00 0.00 C ATOM 2358 O TYR A 151 8.748 -40.113 -57.570 1.00 0.00 O ATOM 2359 CB TYR A 151 9.077 -43.015 -55.747 1.00 0.00 C ATOM 2360 CG TYR A 151 10.206 -42.225 -55.149 1.00 0.00 C ATOM 2361 CD1 TYR A 151 9.996 -41.475 -54.002 1.00 0.00 C ATOM 2362 CD2 TYR A 151 11.457 -42.247 -55.747 1.00 0.00 C ATOM 2363 CE1 TYR A 151 11.036 -40.748 -53.452 1.00 0.00 C ATOM 2364 CE2 TYR A 151 12.496 -41.522 -55.201 1.00 0.00 C ATOM 2365 CZ TYR A 151 12.289 -40.774 -54.056 1.00 0.00 C ATOM 2366 OH TYR A 151 13.325 -40.051 -53.511 1.00 0.00 O ATOM 2367 H TYR A 151 7.108 -44.035 -56.969 1.00 0.00 H ATOM 2368 HA TYR A 151 7.553 -41.503 -55.856 1.00 0.00 H ATOM 2369 1HB TYR A 151 8.563 -43.531 -54.936 1.00 0.00 H ATOM 2370 2HB TYR A 151 9.509 -43.776 -56.399 1.00 0.00 H ATOM 2371 HD1 TYR A 151 9.012 -41.458 -53.533 1.00 0.00 H ATOM 2372 HD2 TYR A 151 11.620 -42.836 -56.650 1.00 0.00 H ATOM 2373 HE1 TYR A 151 10.871 -40.159 -52.551 1.00 0.00 H ATOM 2374 HE2 TYR A 151 13.479 -41.539 -55.671 1.00 0.00 H ATOM 2375 HH TYR A 151 14.115 -40.175 -54.042 1.00 0.00 H ATOM 2376 N VAL A 152 9.228 -42.050 -58.648 1.00 0.00 N ATOM 2377 CA VAL A 152 9.956 -41.497 -59.781 1.00 0.00 C ATOM 2378 C VAL A 152 9.101 -40.574 -60.635 1.00 0.00 C ATOM 2379 O VAL A 152 9.545 -39.490 -60.987 1.00 0.00 O ATOM 2380 CB VAL A 152 10.480 -42.639 -60.677 1.00 0.00 C ATOM 2381 CG1 VAL A 152 11.091 -42.060 -61.952 1.00 0.00 C ATOM 2382 CG2 VAL A 152 11.487 -43.450 -59.897 1.00 0.00 C ATOM 2383 H VAL A 152 9.143 -43.056 -58.598 1.00 0.00 H ATOM 2384 HA VAL A 152 10.804 -40.928 -59.398 1.00 0.00 H ATOM 2385 HB VAL A 152 9.664 -43.273 -60.980 1.00 0.00 H ATOM 2386 1HG1 VAL A 152 11.457 -42.870 -62.578 1.00 0.00 H ATOM 2387 2HG1 VAL A 152 10.331 -41.497 -62.495 1.00 0.00 H ATOM 2388 3HG1 VAL A 152 11.918 -41.401 -61.694 1.00 0.00 H ATOM 2389 1HG2 VAL A 152 11.862 -44.260 -60.521 1.00 0.00 H ATOM 2390 2HG2 VAL A 152 12.315 -42.809 -59.595 1.00 0.00 H ATOM 2391 3HG2 VAL A 152 11.006 -43.866 -59.009 1.00 0.00 H ATOM 2392 N SER A 153 7.838 -40.950 -60.839 1.00 0.00 N ATOM 2393 CA SER A 153 6.893 -40.217 -61.672 1.00 0.00 C ATOM 2394 C SER A 153 6.599 -38.838 -61.119 1.00 0.00 C ATOM 2395 O SER A 153 6.658 -37.845 -61.844 1.00 0.00 O ATOM 2396 CB SER A 153 5.615 -40.992 -61.797 1.00 0.00 C ATOM 2397 OG SER A 153 5.825 -42.196 -62.434 1.00 0.00 O ATOM 2398 H SER A 153 7.590 -41.886 -60.576 1.00 0.00 H ATOM 2399 HA SER A 153 7.335 -40.087 -62.661 1.00 0.00 H ATOM 2400 1HB SER A 153 5.208 -41.165 -60.828 1.00 0.00 H ATOM 2401 2HB SER A 153 4.911 -40.422 -62.341 1.00 0.00 H ATOM 2402 HG SER A 153 5.000 -42.685 -62.355 1.00 0.00 H ATOM 2403 N VAL A 154 6.470 -38.758 -59.804 1.00 0.00 N ATOM 2404 CA VAL A 154 6.213 -37.502 -59.135 1.00 0.00 C ATOM 2405 C VAL A 154 7.402 -36.571 -59.285 1.00 0.00 C ATOM 2406 O VAL A 154 7.251 -35.409 -59.667 1.00 0.00 O ATOM 2407 CB VAL A 154 5.926 -37.730 -57.645 1.00 0.00 C ATOM 2408 CG1 VAL A 154 5.869 -36.501 -56.998 1.00 0.00 C ATOM 2409 CG2 VAL A 154 4.652 -38.493 -57.464 1.00 0.00 C ATOM 2410 H VAL A 154 6.456 -39.608 -59.261 1.00 0.00 H ATOM 2411 HA VAL A 154 5.318 -37.050 -59.564 1.00 0.00 H ATOM 2412 HB VAL A 154 6.747 -38.299 -57.204 1.00 0.00 H ATOM 2413 1HG1 VAL A 154 5.667 -36.655 -55.947 1.00 0.00 H ATOM 2414 2HG1 VAL A 154 6.805 -36.007 -57.116 1.00 0.00 H ATOM 2415 3HG1 VAL A 154 5.086 -35.906 -57.428 1.00 0.00 H ATOM 2416 1HG2 VAL A 154 4.469 -38.644 -56.410 1.00 0.00 H ATOM 2417 2HG2 VAL A 154 3.838 -37.939 -57.894 1.00 0.00 H ATOM 2418 3HG2 VAL A 154 4.730 -39.440 -57.947 1.00 0.00 H ATOM 2419 N ILE A 155 8.586 -37.149 -59.133 1.00 0.00 N ATOM 2420 CA ILE A 155 9.843 -36.439 -59.252 1.00 0.00 C ATOM 2421 C ILE A 155 10.055 -35.950 -60.682 1.00 0.00 C ATOM 2422 O ILE A 155 10.322 -34.775 -60.906 1.00 0.00 O ATOM 2423 CB ILE A 155 11.008 -37.327 -58.827 1.00 0.00 C ATOM 2424 CG1 ILE A 155 10.907 -37.571 -57.331 1.00 0.00 C ATOM 2425 CG2 ILE A 155 12.320 -36.674 -59.207 1.00 0.00 C ATOM 2426 CD1 ILE A 155 11.824 -38.633 -56.833 1.00 0.00 C ATOM 2427 H ILE A 155 8.616 -38.061 -58.691 1.00 0.00 H ATOM 2428 HA ILE A 155 9.807 -35.569 -58.603 1.00 0.00 H ATOM 2429 HB ILE A 155 10.933 -38.289 -59.324 1.00 0.00 H ATOM 2430 1HG1 ILE A 155 11.132 -36.642 -56.808 1.00 0.00 H ATOM 2431 2HG1 ILE A 155 9.886 -37.854 -57.091 1.00 0.00 H ATOM 2432 1HG2 ILE A 155 13.146 -37.314 -58.899 1.00 0.00 H ATOM 2433 2HG2 ILE A 155 12.356 -36.528 -60.286 1.00 0.00 H ATOM 2434 3HG2 ILE A 155 12.404 -35.708 -58.705 1.00 0.00 H ATOM 2435 1HD1 ILE A 155 11.687 -38.742 -55.765 1.00 0.00 H ATOM 2436 2HD1 ILE A 155 11.594 -39.575 -57.332 1.00 0.00 H ATOM 2437 3HD1 ILE A 155 12.854 -38.355 -57.044 1.00 0.00 H ATOM 2438 N LEU A 156 9.668 -36.785 -61.638 1.00 0.00 N ATOM 2439 CA LEU A 156 9.785 -36.520 -63.061 1.00 0.00 C ATOM 2440 C LEU A 156 8.971 -35.255 -63.357 1.00 0.00 C ATOM 2441 O LEU A 156 9.481 -34.299 -63.946 1.00 0.00 O ATOM 2442 CB LEU A 156 9.261 -37.712 -63.884 1.00 0.00 C ATOM 2443 CG LEU A 156 9.302 -37.555 -65.394 1.00 0.00 C ATOM 2444 CD1 LEU A 156 10.737 -37.357 -65.843 1.00 0.00 C ATOM 2445 CD2 LEU A 156 8.686 -38.789 -66.045 1.00 0.00 C ATOM 2446 H LEU A 156 9.613 -37.747 -61.353 1.00 0.00 H ATOM 2447 HA LEU A 156 10.836 -36.383 -63.315 1.00 0.00 H ATOM 2448 1HB LEU A 156 9.850 -38.594 -63.631 1.00 0.00 H ATOM 2449 2HB LEU A 156 8.245 -37.897 -63.609 1.00 0.00 H ATOM 2450 HG LEU A 156 8.749 -36.687 -65.678 1.00 0.00 H ATOM 2451 1HD1 LEU A 156 10.766 -37.243 -66.926 1.00 0.00 H ATOM 2452 2HD1 LEU A 156 11.144 -36.461 -65.374 1.00 0.00 H ATOM 2453 3HD1 LEU A 156 11.331 -38.223 -65.552 1.00 0.00 H ATOM 2454 1HD2 LEU A 156 8.711 -38.680 -67.129 1.00 0.00 H ATOM 2455 2HD2 LEU A 156 9.253 -39.675 -65.756 1.00 0.00 H ATOM 2456 3HD2 LEU A 156 7.666 -38.894 -65.721 1.00 0.00 H ATOM 2457 N LEU A 157 7.746 -35.214 -62.802 1.00 0.00 N ATOM 2458 CA LEU A 157 6.842 -34.080 -62.992 1.00 0.00 C ATOM 2459 C LEU A 157 7.366 -32.778 -62.400 1.00 0.00 C ATOM 2460 O LEU A 157 7.334 -31.762 -63.094 1.00 0.00 O ATOM 2461 CB LEU A 157 5.472 -34.390 -62.372 1.00 0.00 C ATOM 2462 CG LEU A 157 4.626 -35.417 -63.107 1.00 0.00 C ATOM 2463 CD1 LEU A 157 3.396 -35.752 -62.271 1.00 0.00 C ATOM 2464 CD2 LEU A 157 4.232 -34.858 -64.478 1.00 0.00 C ATOM 2465 H LEU A 157 7.378 -36.063 -62.387 1.00 0.00 H ATOM 2466 HA LEU A 157 6.715 -33.925 -64.059 1.00 0.00 H ATOM 2467 1HB LEU A 157 5.620 -34.751 -61.365 1.00 0.00 H ATOM 2468 2HB LEU A 157 4.900 -33.471 -62.322 1.00 0.00 H ATOM 2469 HG LEU A 157 5.200 -36.336 -63.239 1.00 0.00 H ATOM 2470 1HD1 LEU A 157 2.795 -36.482 -62.792 1.00 0.00 H ATOM 2471 2HD1 LEU A 157 3.710 -36.159 -61.308 1.00 0.00 H ATOM 2472 3HD1 LEU A 157 2.808 -34.846 -62.109 1.00 0.00 H ATOM 2473 1HD2 LEU A 157 3.627 -35.591 -65.011 1.00 0.00 H ATOM 2474 2HD2 LEU A 157 3.658 -33.940 -64.345 1.00 0.00 H ATOM 2475 3HD2 LEU A 157 5.127 -34.644 -65.053 1.00 0.00 H ATOM 2476 N ILE A 158 8.033 -32.818 -61.233 1.00 0.00 N ATOM 2477 CA ILE A 158 8.541 -31.545 -60.710 1.00 0.00 C ATOM 2478 C ILE A 158 9.833 -31.147 -61.366 1.00 0.00 C ATOM 2479 O ILE A 158 10.121 -29.966 -61.474 1.00 0.00 O ATOM 2480 CB ILE A 158 8.771 -31.556 -59.199 1.00 0.00 C ATOM 2481 CG1 ILE A 158 9.856 -32.532 -58.817 1.00 0.00 C ATOM 2482 CG2 ILE A 158 7.524 -31.883 -58.502 1.00 0.00 C ATOM 2483 CD1 ILE A 158 10.307 -32.397 -57.460 1.00 0.00 C ATOM 2484 H ILE A 158 7.971 -33.642 -60.643 1.00 0.00 H ATOM 2485 HA ILE A 158 7.809 -30.770 -60.928 1.00 0.00 H ATOM 2486 HB ILE A 158 9.107 -30.598 -58.885 1.00 0.00 H ATOM 2487 1HG1 ILE A 158 9.499 -33.518 -58.956 1.00 0.00 H ATOM 2488 2HG1 ILE A 158 10.681 -32.404 -59.446 1.00 0.00 H ATOM 2489 1HG2 ILE A 158 7.695 -31.888 -57.472 1.00 0.00 H ATOM 2490 2HG2 ILE A 158 6.773 -31.142 -58.741 1.00 0.00 H ATOM 2491 3HG2 ILE A 158 7.177 -32.866 -58.818 1.00 0.00 H ATOM 2492 1HD1 ILE A 158 11.087 -33.132 -57.261 1.00 0.00 H ATOM 2493 2HD1 ILE A 158 10.705 -31.396 -57.307 1.00 0.00 H ATOM 2494 3HD1 ILE A 158 9.516 -32.554 -56.820 1.00 0.00 H ATOM 2495 N GLY A 159 10.544 -32.109 -61.937 1.00 0.00 N ATOM 2496 CA GLY A 159 11.762 -31.842 -62.653 1.00 0.00 C ATOM 2497 C GLY A 159 11.416 -31.019 -63.870 1.00 0.00 C ATOM 2498 O GLY A 159 11.913 -29.906 -64.046 1.00 0.00 O ATOM 2499 H GLY A 159 10.330 -33.060 -61.674 1.00 0.00 H ATOM 2500 1HA GLY A 159 12.465 -31.315 -62.009 1.00 0.00 H ATOM 2501 2HA GLY A 159 12.238 -32.780 -62.935 1.00 0.00 H ATOM 2502 N MET A 160 10.422 -31.513 -64.604 1.00 0.00 N ATOM 2503 CA MET A 160 9.992 -30.877 -65.828 1.00 0.00 C ATOM 2504 C MET A 160 9.342 -29.512 -65.561 1.00 0.00 C ATOM 2505 O MET A 160 9.596 -28.549 -66.281 1.00 0.00 O ATOM 2506 CB MET A 160 9.036 -31.789 -66.564 1.00 0.00 C ATOM 2507 CG MET A 160 9.676 -33.075 -67.110 1.00 0.00 C ATOM 2508 SD MET A 160 8.559 -34.018 -68.169 1.00 0.00 S ATOM 2509 CE MET A 160 7.249 -34.406 -67.018 1.00 0.00 C ATOM 2510 H MET A 160 10.091 -32.452 -64.409 1.00 0.00 H ATOM 2511 HA MET A 160 10.873 -30.689 -66.440 1.00 0.00 H ATOM 2512 1HB MET A 160 8.222 -32.077 -65.899 1.00 0.00 H ATOM 2513 2HB MET A 160 8.607 -31.257 -67.389 1.00 0.00 H ATOM 2514 1HG MET A 160 10.565 -32.822 -67.686 1.00 0.00 H ATOM 2515 2HG MET A 160 9.978 -33.712 -66.278 1.00 0.00 H ATOM 2516 1HE MET A 160 6.479 -34.988 -67.524 1.00 0.00 H ATOM 2517 2HE MET A 160 7.647 -34.973 -66.201 1.00 0.00 H ATOM 2518 3HE MET A 160 6.814 -33.482 -66.639 1.00 0.00 H ATOM 2519 N THR A 161 8.627 -29.412 -64.431 1.00 0.00 N ATOM 2520 CA THR A 161 7.930 -28.183 -64.053 1.00 0.00 C ATOM 2521 C THR A 161 8.941 -27.146 -63.605 1.00 0.00 C ATOM 2522 O THR A 161 8.860 -25.990 -63.998 1.00 0.00 O ATOM 2523 CB THR A 161 6.915 -28.415 -62.950 1.00 0.00 C ATOM 2524 OG1 THR A 161 5.986 -29.415 -63.362 1.00 0.00 O ATOM 2525 CG2 THR A 161 6.193 -27.146 -62.656 1.00 0.00 C ATOM 2526 H THR A 161 8.365 -30.272 -63.970 1.00 0.00 H ATOM 2527 HA THR A 161 7.396 -27.802 -64.921 1.00 0.00 H ATOM 2528 HB THR A 161 7.427 -28.760 -62.053 1.00 0.00 H ATOM 2529 HG1 THR A 161 6.441 -30.257 -63.448 1.00 0.00 H ATOM 2530 1HG2 THR A 161 5.489 -27.313 -61.887 1.00 0.00 H ATOM 2531 2HG2 THR A 161 6.906 -26.386 -62.336 1.00 0.00 H ATOM 2532 3HG2 THR A 161 5.677 -26.805 -63.552 1.00 0.00 H ATOM 2533 N ALA A 162 9.959 -27.591 -62.885 1.00 0.00 N ATOM 2534 CA ALA A 162 11.004 -26.722 -62.377 1.00 0.00 C ATOM 2535 C ALA A 162 11.672 -26.065 -63.574 1.00 0.00 C ATOM 2536 O ALA A 162 11.987 -24.879 -63.544 1.00 0.00 O ATOM 2537 CB ALA A 162 12.006 -27.512 -61.553 1.00 0.00 C ATOM 2538 H ALA A 162 9.929 -28.543 -62.574 1.00 0.00 H ATOM 2539 HA ALA A 162 10.573 -25.956 -61.730 1.00 0.00 H ATOM 2540 1HB ALA A 162 12.811 -26.853 -61.229 1.00 0.00 H ATOM 2541 2HB ALA A 162 11.507 -27.932 -60.679 1.00 0.00 H ATOM 2542 3HB ALA A 162 12.417 -28.316 -62.157 1.00 0.00 H ATOM 2543 N LEU A 163 11.795 -26.818 -64.669 1.00 0.00 N ATOM 2544 CA LEU A 163 12.415 -26.199 -65.826 1.00 0.00 C ATOM 2545 C LEU A 163 11.540 -25.040 -66.313 1.00 0.00 C ATOM 2546 O LEU A 163 12.003 -23.913 -66.454 1.00 0.00 O ATOM 2547 CB LEU A 163 12.608 -27.224 -66.942 1.00 0.00 C ATOM 2548 CG LEU A 163 13.637 -28.295 -66.649 1.00 0.00 C ATOM 2549 CD1 LEU A 163 13.607 -29.333 -67.755 1.00 0.00 C ATOM 2550 CD2 LEU A 163 15.004 -27.637 -66.533 1.00 0.00 C ATOM 2551 H LEU A 163 11.685 -27.825 -64.644 1.00 0.00 H ATOM 2552 HA LEU A 163 13.392 -25.816 -65.540 1.00 0.00 H ATOM 2553 1HB LEU A 163 11.673 -27.707 -67.134 1.00 0.00 H ATOM 2554 2HB LEU A 163 12.912 -26.698 -67.847 1.00 0.00 H ATOM 2555 HG LEU A 163 13.394 -28.793 -65.720 1.00 0.00 H ATOM 2556 1HD1 LEU A 163 14.347 -30.106 -67.547 1.00 0.00 H ATOM 2557 2HD1 LEU A 163 12.616 -29.784 -67.802 1.00 0.00 H ATOM 2558 3HD1 LEU A 163 13.838 -28.858 -68.707 1.00 0.00 H ATOM 2559 1HD2 LEU A 163 15.757 -28.396 -66.321 1.00 0.00 H ATOM 2560 2HD2 LEU A 163 15.247 -27.136 -67.472 1.00 0.00 H ATOM 2561 3HD2 LEU A 163 14.988 -26.904 -65.725 1.00 0.00 H ATOM 2562 N LEU A 164 10.211 -25.249 -66.269 1.00 0.00 N ATOM 2563 CA LEU A 164 9.313 -24.164 -66.693 1.00 0.00 C ATOM 2564 C LEU A 164 9.423 -22.961 -65.742 1.00 0.00 C ATOM 2565 O LEU A 164 9.343 -21.812 -66.171 1.00 0.00 O ATOM 2566 CB LEU A 164 7.849 -24.659 -66.741 1.00 0.00 C ATOM 2567 CG LEU A 164 7.519 -25.673 -67.866 1.00 0.00 C ATOM 2568 CD1 LEU A 164 6.080 -26.191 -67.685 1.00 0.00 C ATOM 2569 CD2 LEU A 164 7.693 -24.998 -69.220 1.00 0.00 C ATOM 2570 H LEU A 164 9.834 -26.178 -66.117 1.00 0.00 H ATOM 2571 HA LEU A 164 9.612 -23.839 -67.688 1.00 0.00 H ATOM 2572 1HB LEU A 164 7.610 -25.125 -65.807 1.00 0.00 H ATOM 2573 2HB LEU A 164 7.195 -23.798 -66.869 1.00 0.00 H ATOM 2574 HG LEU A 164 8.192 -26.529 -67.797 1.00 0.00 H ATOM 2575 1HD1 LEU A 164 5.848 -26.904 -68.475 1.00 0.00 H ATOM 2576 2HD1 LEU A 164 5.990 -26.682 -66.718 1.00 0.00 H ATOM 2577 3HD1 LEU A 164 5.383 -25.355 -67.734 1.00 0.00 H ATOM 2578 1HD2 LEU A 164 7.463 -25.707 -70.010 1.00 0.00 H ATOM 2579 2HD2 LEU A 164 7.019 -24.144 -69.290 1.00 0.00 H ATOM 2580 3HD2 LEU A 164 8.723 -24.656 -69.326 1.00 0.00 H ATOM 2581 N THR A 165 9.733 -23.244 -64.474 1.00 0.00 N ATOM 2582 CA THR A 165 9.847 -22.234 -63.420 1.00 0.00 C ATOM 2583 C THR A 165 11.015 -21.280 -63.592 1.00 0.00 C ATOM 2584 O THR A 165 10.916 -20.085 -63.311 1.00 0.00 O ATOM 2585 CB THR A 165 9.960 -22.893 -62.041 1.00 0.00 C ATOM 2586 OG1 THR A 165 8.783 -23.670 -61.782 1.00 0.00 O ATOM 2587 CG2 THR A 165 10.114 -21.845 -60.974 1.00 0.00 C ATOM 2588 H THR A 165 9.665 -24.214 -64.199 1.00 0.00 H ATOM 2589 HA THR A 165 8.948 -21.620 -63.450 1.00 0.00 H ATOM 2590 HB THR A 165 10.811 -23.542 -62.022 1.00 0.00 H ATOM 2591 HG1 THR A 165 8.600 -24.234 -62.539 1.00 0.00 H ATOM 2592 1HG2 THR A 165 10.192 -22.317 -60.020 1.00 0.00 H ATOM 2593 2HG2 THR A 165 11.008 -21.262 -61.165 1.00 0.00 H ATOM 2594 3HG2 THR A 165 9.246 -21.188 -60.982 1.00 0.00 H ATOM 2595 N VAL A 166 12.158 -21.856 -63.930 1.00 0.00 N ATOM 2596 CA VAL A 166 13.410 -21.126 -64.045 1.00 0.00 C ATOM 2597 C VAL A 166 13.642 -20.586 -65.465 1.00 0.00 C ATOM 2598 O VAL A 166 14.414 -19.649 -65.665 1.00 0.00 O ATOM 2599 CB VAL A 166 14.583 -22.046 -63.647 1.00 0.00 C ATOM 2600 CG1 VAL A 166 14.376 -22.563 -62.230 1.00 0.00 C ATOM 2601 CG2 VAL A 166 14.695 -23.177 -64.625 1.00 0.00 C ATOM 2602 H VAL A 166 12.124 -22.821 -64.237 1.00 0.00 H ATOM 2603 HA VAL A 166 13.365 -20.279 -63.373 1.00 0.00 H ATOM 2604 HB VAL A 166 15.508 -21.470 -63.651 1.00 0.00 H ATOM 2605 1HG1 VAL A 166 15.207 -23.210 -61.955 1.00 0.00 H ATOM 2606 2HG1 VAL A 166 14.330 -21.721 -61.540 1.00 0.00 H ATOM 2607 3HG1 VAL A 166 13.444 -23.127 -62.180 1.00 0.00 H ATOM 2608 1HG2 VAL A 166 15.523 -23.823 -64.341 1.00 0.00 H ATOM 2609 2HG2 VAL A 166 13.785 -23.743 -64.622 1.00 0.00 H ATOM 2610 3HG2 VAL A 166 14.869 -22.786 -65.605 1.00 0.00 H ATOM 2611 N THR A 167 12.910 -21.137 -66.433 1.00 0.00 N ATOM 2612 CA THR A 167 12.937 -20.657 -67.814 1.00 0.00 C ATOM 2613 C THR A 167 11.700 -19.781 -67.902 1.00 0.00 C ATOM 2614 O THR A 167 11.056 -19.565 -66.878 1.00 0.00 O ATOM 2615 CB THR A 167 12.830 -21.789 -68.869 1.00 0.00 C ATOM 2616 OG1 THR A 167 11.590 -22.482 -68.701 1.00 0.00 O ATOM 2617 CG2 THR A 167 13.973 -22.782 -68.732 1.00 0.00 C ATOM 2618 H THR A 167 12.345 -21.949 -66.227 1.00 0.00 H ATOM 2619 HA THR A 167 13.875 -20.142 -68.019 1.00 0.00 H ATOM 2620 HB THR A 167 12.859 -21.352 -69.867 1.00 0.00 H ATOM 2621 HG1 THR A 167 11.569 -22.897 -67.835 1.00 0.00 H ATOM 2622 1HG2 THR A 167 13.869 -23.562 -69.484 1.00 0.00 H ATOM 2623 2HG2 THR A 167 14.922 -22.266 -68.871 1.00 0.00 H ATOM 2624 3HG2 THR A 167 13.948 -23.222 -67.760 1.00 0.00 H ATOM 2625 N GLY A 168 11.354 -19.250 -69.068 1.00 0.00 N ATOM 2626 CA GLY A 168 10.164 -18.403 -69.029 1.00 0.00 C ATOM 2627 C GLY A 168 9.545 -18.088 -70.372 1.00 0.00 C ATOM 2628 O GLY A 168 9.921 -18.630 -71.408 1.00 0.00 O ATOM 2629 H GLY A 168 11.865 -19.425 -69.921 1.00 0.00 H ATOM 2630 1HA GLY A 168 9.402 -18.888 -68.419 1.00 0.00 H ATOM 2631 2HA GLY A 168 10.421 -17.460 -68.550 1.00 0.00 H ATOM 2632 N GLY A 169 8.562 -17.196 -70.303 1.00 0.00 N ATOM 2633 CA GLY A 169 7.695 -16.776 -71.390 1.00 0.00 C ATOM 2634 C GLY A 169 6.314 -17.283 -71.019 1.00 0.00 C ATOM 2635 O GLY A 169 6.179 -18.440 -70.619 1.00 0.00 O ATOM 2636 H GLY A 169 8.402 -16.776 -69.398 1.00 0.00 H ATOM 2637 1HA GLY A 169 7.724 -15.692 -71.498 1.00 0.00 H ATOM 2638 2HA GLY A 169 8.047 -17.187 -72.336 1.00 0.00 H ATOM 2639 N LEU A 170 5.288 -16.446 -71.134 1.00 0.00 N ATOM 2640 CA LEU A 170 3.969 -16.906 -70.723 1.00 0.00 C ATOM 2641 C LEU A 170 3.312 -17.811 -71.723 1.00 0.00 C ATOM 2642 O LEU A 170 2.363 -18.493 -71.376 1.00 0.00 O ATOM 2643 CB LEU A 170 3.048 -15.717 -70.450 1.00 0.00 C ATOM 2644 CG LEU A 170 3.424 -14.853 -69.261 1.00 0.00 C ATOM 2645 CD1 LEU A 170 2.483 -13.662 -69.197 1.00 0.00 C ATOM 2646 CD2 LEU A 170 3.348 -15.696 -67.992 1.00 0.00 C ATOM 2647 H LEU A 170 5.423 -15.512 -71.493 1.00 0.00 H ATOM 2648 HA LEU A 170 4.082 -17.482 -69.806 1.00 0.00 H ATOM 2649 1HB LEU A 170 3.035 -15.080 -71.333 1.00 0.00 H ATOM 2650 2HB LEU A 170 2.040 -16.092 -70.282 1.00 0.00 H ATOM 2651 HG LEU A 170 4.438 -14.472 -69.385 1.00 0.00 H ATOM 2652 1HD1 LEU A 170 2.745 -13.034 -68.345 1.00 0.00 H ATOM 2653 2HD1 LEU A 170 2.569 -13.081 -70.115 1.00 0.00 H ATOM 2654 3HD1 LEU A 170 1.457 -14.014 -69.085 1.00 0.00 H ATOM 2655 1HD2 LEU A 170 3.618 -15.084 -67.131 1.00 0.00 H ATOM 2656 2HD2 LEU A 170 2.334 -16.074 -67.866 1.00 0.00 H ATOM 2657 3HD2 LEU A 170 4.040 -16.535 -68.072 1.00 0.00 H ATOM 2658 N VAL A 171 3.767 -17.791 -72.961 1.00 0.00 N ATOM 2659 CA VAL A 171 3.141 -18.547 -74.041 1.00 0.00 C ATOM 2660 C VAL A 171 3.210 -20.052 -73.740 1.00 0.00 C ATOM 2661 O VAL A 171 2.327 -20.828 -74.105 1.00 0.00 O ATOM 2662 CB VAL A 171 3.861 -18.227 -75.358 1.00 0.00 C ATOM 2663 CG1 VAL A 171 3.737 -16.774 -75.661 1.00 0.00 C ATOM 2664 CG2 VAL A 171 5.246 -18.624 -75.273 1.00 0.00 C ATOM 2665 H VAL A 171 4.576 -17.220 -73.157 1.00 0.00 H ATOM 2666 HA VAL A 171 2.098 -18.247 -74.130 1.00 0.00 H ATOM 2667 HB VAL A 171 3.387 -18.765 -76.164 1.00 0.00 H ATOM 2668 1HG1 VAL A 171 4.245 -16.557 -76.587 1.00 0.00 H ATOM 2669 2HG1 VAL A 171 2.702 -16.515 -75.751 1.00 0.00 H ATOM 2670 3HG1 VAL A 171 4.189 -16.195 -74.855 1.00 0.00 H ATOM 2671 1HG2 VAL A 171 5.747 -18.396 -76.210 1.00 0.00 H ATOM 2672 2HG2 VAL A 171 5.731 -18.083 -74.460 1.00 0.00 H ATOM 2673 3HG2 VAL A 171 5.295 -19.654 -75.089 1.00 0.00 H ATOM 2674 N ALA A 172 4.141 -20.386 -72.833 1.00 0.00 N ATOM 2675 CA ALA A 172 4.394 -21.757 -72.377 1.00 0.00 C ATOM 2676 C ALA A 172 3.168 -22.312 -71.646 1.00 0.00 C ATOM 2677 O ALA A 172 3.032 -23.533 -71.511 1.00 0.00 O ATOM 2678 CB ALA A 172 5.607 -21.804 -71.457 1.00 0.00 C ATOM 2679 H ALA A 172 4.767 -19.670 -72.492 1.00 0.00 H ATOM 2680 HA ALA A 172 4.598 -22.398 -73.236 1.00 0.00 H ATOM 2681 1HB ALA A 172 5.747 -22.822 -71.092 1.00 0.00 H ATOM 2682 2HB ALA A 172 6.490 -21.495 -71.998 1.00 0.00 H ATOM 2683 3HB ALA A 172 5.448 -21.132 -70.613 1.00 0.00 H ATOM 2684 N VAL A 173 2.313 -21.417 -71.139 1.00 0.00 N ATOM 2685 CA VAL A 173 1.111 -21.802 -70.409 1.00 0.00 C ATOM 2686 C VAL A 173 -0.134 -21.158 -71.033 1.00 0.00 C ATOM 2687 O VAL A 173 -1.256 -21.551 -70.725 1.00 0.00 O ATOM 2688 CB VAL A 173 1.221 -21.373 -68.911 1.00 0.00 C ATOM 2689 CG1 VAL A 173 2.351 -22.138 -68.231 1.00 0.00 C ATOM 2690 CG2 VAL A 173 1.446 -19.863 -68.799 1.00 0.00 C ATOM 2691 H VAL A 173 2.533 -20.434 -71.202 1.00 0.00 H ATOM 2692 HA VAL A 173 1.012 -22.882 -70.425 1.00 0.00 H ATOM 2693 HB VAL A 173 0.298 -21.635 -68.395 1.00 0.00 H ATOM 2694 1HG1 VAL A 173 2.421 -21.833 -67.186 1.00 0.00 H ATOM 2695 2HG1 VAL A 173 2.150 -23.196 -68.284 1.00 0.00 H ATOM 2696 3HG1 VAL A 173 3.291 -21.920 -68.735 1.00 0.00 H ATOM 2697 1HG2 VAL A 173 1.519 -19.583 -67.750 1.00 0.00 H ATOM 2698 2HG2 VAL A 173 2.360 -19.598 -69.307 1.00 0.00 H ATOM 2699 3HG2 VAL A 173 0.628 -19.342 -69.248 1.00 0.00 H ATOM 2700 N ILE A 174 0.052 -20.111 -71.847 1.00 0.00 N ATOM 2701 CA ILE A 174 -1.106 -19.446 -72.453 1.00 0.00 C ATOM 2702 C ILE A 174 -1.561 -20.091 -73.755 1.00 0.00 C ATOM 2703 O ILE A 174 -2.758 -20.306 -73.948 1.00 0.00 O ATOM 2704 CB ILE A 174 -0.816 -17.958 -72.735 1.00 0.00 C ATOM 2705 CG1 ILE A 174 -0.514 -17.217 -71.421 1.00 0.00 C ATOM 2706 CG2 ILE A 174 -1.989 -17.319 -73.456 1.00 0.00 C ATOM 2707 CD1 ILE A 174 -1.626 -17.283 -70.417 1.00 0.00 C ATOM 2708 H ILE A 174 0.961 -19.681 -71.931 1.00 0.00 H ATOM 2709 HA ILE A 174 -1.943 -19.528 -71.761 1.00 0.00 H ATOM 2710 HB ILE A 174 0.071 -17.874 -73.356 1.00 0.00 H ATOM 2711 1HG1 ILE A 174 0.360 -17.626 -70.977 1.00 0.00 H ATOM 2712 2HG1 ILE A 174 -0.311 -16.169 -71.638 1.00 0.00 H ATOM 2713 1HG2 ILE A 174 -1.769 -16.269 -73.648 1.00 0.00 H ATOM 2714 2HG2 ILE A 174 -2.158 -17.833 -74.403 1.00 0.00 H ATOM 2715 3HG2 ILE A 174 -2.882 -17.396 -72.838 1.00 0.00 H ATOM 2716 1HD1 ILE A 174 -1.339 -16.738 -69.519 1.00 0.00 H ATOM 2717 2HD1 ILE A 174 -2.525 -16.837 -70.841 1.00 0.00 H ATOM 2718 3HD1 ILE A 174 -1.824 -18.324 -70.162 1.00 0.00 H ATOM 2719 N TYR A 175 -0.633 -20.362 -74.668 1.00 0.00 N ATOM 2720 CA TYR A 175 -1.049 -20.818 -75.987 1.00 0.00 C ATOM 2721 C TYR A 175 -0.819 -22.322 -76.102 1.00 0.00 C ATOM 2722 O TYR A 175 -1.476 -23.002 -76.890 1.00 0.00 O ATOM 2723 CB TYR A 175 -0.308 -20.092 -77.101 1.00 0.00 C ATOM 2724 CG TYR A 175 -0.611 -18.608 -77.113 1.00 0.00 C ATOM 2725 CD1 TYR A 175 0.397 -17.690 -76.964 1.00 0.00 C ATOM 2726 CD2 TYR A 175 -1.923 -18.172 -77.276 1.00 0.00 C ATOM 2727 CE1 TYR A 175 0.101 -16.337 -76.976 1.00 0.00 C ATOM 2728 CE2 TYR A 175 -2.207 -16.827 -77.287 1.00 0.00 C ATOM 2729 CZ TYR A 175 -1.200 -15.912 -77.138 1.00 0.00 C ATOM 2730 OH TYR A 175 -1.485 -14.566 -77.151 1.00 0.00 O ATOM 2731 H TYR A 175 0.354 -20.354 -74.432 1.00 0.00 H ATOM 2732 HA TYR A 175 -2.106 -20.592 -76.126 1.00 0.00 H ATOM 2733 1HB TYR A 175 0.769 -20.236 -76.978 1.00 0.00 H ATOM 2734 2HB TYR A 175 -0.586 -20.520 -78.064 1.00 0.00 H ATOM 2735 HD1 TYR A 175 1.406 -18.024 -76.838 1.00 0.00 H ATOM 2736 HD2 TYR A 175 -2.728 -18.898 -77.394 1.00 0.00 H ATOM 2737 HE1 TYR A 175 0.891 -15.606 -76.859 1.00 0.00 H ATOM 2738 HE2 TYR A 175 -3.234 -16.487 -77.414 1.00 0.00 H ATOM 2739 HH TYR A 175 -2.410 -14.433 -76.931 1.00 0.00 H ATOM 2740 N THR A 176 0.069 -22.863 -75.256 1.00 0.00 N ATOM 2741 CA THR A 176 0.206 -24.320 -75.239 1.00 0.00 C ATOM 2742 C THR A 176 -1.104 -24.924 -74.728 1.00 0.00 C ATOM 2743 O THR A 176 -1.531 -25.971 -75.187 1.00 0.00 O ATOM 2744 CB THR A 176 1.380 -24.782 -74.363 1.00 0.00 C ATOM 2745 OG1 THR A 176 1.172 -24.324 -73.045 1.00 0.00 O ATOM 2746 CG2 THR A 176 2.670 -24.247 -74.880 1.00 0.00 C ATOM 2747 H THR A 176 0.694 -22.278 -74.718 1.00 0.00 H ATOM 2748 HA THR A 176 0.423 -24.670 -76.249 1.00 0.00 H ATOM 2749 HB THR A 176 1.424 -25.873 -74.360 1.00 0.00 H ATOM 2750 HG1 THR A 176 2.011 -24.303 -72.572 1.00 0.00 H ATOM 2751 1HG2 THR A 176 3.485 -24.586 -74.245 1.00 0.00 H ATOM 2752 2HG2 THR A 176 2.825 -24.597 -75.878 1.00 0.00 H ATOM 2753 3HG2 THR A 176 2.639 -23.162 -74.877 1.00 0.00 H ATOM 2754 N ASP A 177 -1.819 -24.154 -73.903 1.00 0.00 N ATOM 2755 CA ASP A 177 -3.078 -24.632 -73.347 1.00 0.00 C ATOM 2756 C ASP A 177 -4.097 -24.901 -74.446 1.00 0.00 C ATOM 2757 O ASP A 177 -4.878 -25.840 -74.335 1.00 0.00 O ATOM 2758 CB ASP A 177 -3.651 -23.613 -72.356 1.00 0.00 C ATOM 2759 CG ASP A 177 -4.872 -24.143 -71.590 1.00 0.00 C ATOM 2760 OD1 ASP A 177 -4.710 -25.051 -70.807 1.00 0.00 O ATOM 2761 OD2 ASP A 177 -5.948 -23.633 -71.797 1.00 0.00 O ATOM 2762 H ASP A 177 -1.456 -23.276 -73.560 1.00 0.00 H ATOM 2763 HA ASP A 177 -2.885 -25.556 -72.802 1.00 0.00 H ATOM 2764 1HB ASP A 177 -2.885 -23.333 -71.635 1.00 0.00 H ATOM 2765 2HB ASP A 177 -3.941 -22.708 -72.891 1.00 0.00 H ATOM 2766 N THR A 178 -4.065 -24.075 -75.499 1.00 0.00 N ATOM 2767 CA THR A 178 -4.946 -24.221 -76.655 1.00 0.00 C ATOM 2768 C THR A 178 -4.623 -25.498 -77.411 1.00 0.00 C ATOM 2769 O THR A 178 -5.508 -26.302 -77.680 1.00 0.00 O ATOM 2770 CB THR A 178 -4.825 -23.025 -77.585 1.00 0.00 C ATOM 2771 OG1 THR A 178 -5.243 -21.864 -76.902 1.00 0.00 O ATOM 2772 CG2 THR A 178 -5.674 -23.221 -78.812 1.00 0.00 C ATOM 2773 H THR A 178 -3.427 -23.293 -75.475 1.00 0.00 H ATOM 2774 HA THR A 178 -5.977 -24.269 -76.307 1.00 0.00 H ATOM 2775 HB THR A 178 -3.785 -22.903 -77.885 1.00 0.00 H ATOM 2776 HG1 THR A 178 -4.728 -21.762 -76.100 1.00 0.00 H ATOM 2777 1HG2 THR A 178 -5.575 -22.355 -79.464 1.00 0.00 H ATOM 2778 2HG2 THR A 178 -5.346 -24.111 -79.337 1.00 0.00 H ATOM 2779 3HG2 THR A 178 -6.717 -23.334 -78.517 1.00 0.00 H ATOM 2780 N LEU A 179 -3.333 -25.740 -77.650 1.00 0.00 N ATOM 2781 CA LEU A 179 -2.879 -26.936 -78.355 1.00 0.00 C ATOM 2782 C LEU A 179 -3.303 -28.181 -77.602 1.00 0.00 C ATOM 2783 O LEU A 179 -3.811 -29.139 -78.185 1.00 0.00 O ATOM 2784 CB LEU A 179 -1.347 -26.902 -78.511 1.00 0.00 C ATOM 2785 CG LEU A 179 -0.717 -28.120 -79.087 1.00 0.00 C ATOM 2786 CD1 LEU A 179 -1.207 -28.321 -80.510 1.00 0.00 C ATOM 2787 CD2 LEU A 179 0.807 -27.963 -79.039 1.00 0.00 C ATOM 2788 H LEU A 179 -2.665 -25.009 -77.451 1.00 0.00 H ATOM 2789 HA LEU A 179 -3.321 -26.942 -79.350 1.00 0.00 H ATOM 2790 1HB LEU A 179 -1.082 -26.064 -79.152 1.00 0.00 H ATOM 2791 2HB LEU A 179 -0.907 -26.742 -77.552 1.00 0.00 H ATOM 2792 HG LEU A 179 -1.013 -28.988 -78.511 1.00 0.00 H ATOM 2793 1HD1 LEU A 179 -0.744 -29.213 -80.932 1.00 0.00 H ATOM 2794 2HD1 LEU A 179 -2.291 -28.440 -80.509 1.00 0.00 H ATOM 2795 3HD1 LEU A 179 -0.937 -27.454 -81.113 1.00 0.00 H ATOM 2796 1HD2 LEU A 179 1.277 -28.848 -79.458 1.00 0.00 H ATOM 2797 2HD2 LEU A 179 1.102 -27.088 -79.620 1.00 0.00 H ATOM 2798 3HD2 LEU A 179 1.126 -27.837 -78.010 1.00 0.00 H ATOM 2799 N GLN A 180 -2.972 -28.181 -76.318 1.00 0.00 N ATOM 2800 CA GLN A 180 -3.208 -29.267 -75.394 1.00 0.00 C ATOM 2801 C GLN A 180 -4.682 -29.550 -75.181 1.00 0.00 C ATOM 2802 O GLN A 180 -5.104 -30.686 -75.328 1.00 0.00 O ATOM 2803 CB GLN A 180 -2.540 -28.962 -74.047 1.00 0.00 C ATOM 2804 CG GLN A 180 -1.017 -28.972 -74.055 1.00 0.00 C ATOM 2805 CD GLN A 180 -0.440 -28.374 -72.768 1.00 0.00 C ATOM 2806 OE1 GLN A 180 -1.167 -28.144 -71.798 1.00 0.00 O ATOM 2807 NE2 GLN A 180 0.861 -28.121 -72.754 1.00 0.00 N ATOM 2808 H GLN A 180 -2.664 -27.302 -75.931 1.00 0.00 H ATOM 2809 HA GLN A 180 -2.768 -30.172 -75.815 1.00 0.00 H ATOM 2810 1HB GLN A 180 -2.857 -27.976 -73.700 1.00 0.00 H ATOM 2811 2HB GLN A 180 -2.867 -29.691 -73.306 1.00 0.00 H ATOM 2812 1HG GLN A 180 -0.673 -30.000 -74.147 1.00 0.00 H ATOM 2813 2HG GLN A 180 -0.663 -28.382 -74.905 1.00 0.00 H ATOM 2814 1HE2 GLN A 180 1.282 -27.729 -71.930 1.00 0.00 H ATOM 2815 2HE2 GLN A 180 1.420 -28.321 -73.559 1.00 0.00 H ATOM 2816 N ALA A 181 -5.493 -28.496 -75.066 1.00 0.00 N ATOM 2817 CA ALA A 181 -6.923 -28.662 -74.819 1.00 0.00 C ATOM 2818 C ALA A 181 -7.580 -29.333 -76.001 1.00 0.00 C ATOM 2819 O ALA A 181 -8.321 -30.300 -75.832 1.00 0.00 O ATOM 2820 CB ALA A 181 -7.567 -27.315 -74.555 1.00 0.00 C ATOM 2821 H ALA A 181 -5.093 -27.594 -74.871 1.00 0.00 H ATOM 2822 HA ALA A 181 -7.075 -29.285 -73.947 1.00 0.00 H ATOM 2823 1HB ALA A 181 -8.640 -27.447 -74.419 1.00 0.00 H ATOM 2824 2HB ALA A 181 -7.138 -26.878 -73.654 1.00 0.00 H ATOM 2825 3HB ALA A 181 -7.387 -26.655 -75.400 1.00 0.00 H ATOM 2826 N LEU A 182 -7.190 -28.917 -77.199 1.00 0.00 N ATOM 2827 CA LEU A 182 -7.798 -29.415 -78.411 1.00 0.00 C ATOM 2828 C LEU A 182 -7.529 -30.877 -78.564 1.00 0.00 C ATOM 2829 O LEU A 182 -8.450 -31.653 -78.784 1.00 0.00 O ATOM 2830 CB LEU A 182 -7.271 -28.663 -79.635 1.00 0.00 C ATOM 2831 CG LEU A 182 -7.724 -27.210 -79.771 1.00 0.00 C ATOM 2832 CD1 LEU A 182 -6.937 -26.547 -80.885 1.00 0.00 C ATOM 2833 CD2 LEU A 182 -9.209 -27.171 -80.050 1.00 0.00 C ATOM 2834 H LEU A 182 -6.602 -28.099 -77.254 1.00 0.00 H ATOM 2835 HA LEU A 182 -8.875 -29.260 -78.349 1.00 0.00 H ATOM 2836 1HB LEU A 182 -6.180 -28.667 -79.601 1.00 0.00 H ATOM 2837 2HB LEU A 182 -7.588 -29.193 -80.532 1.00 0.00 H ATOM 2838 HG LEU A 182 -7.515 -26.674 -78.850 1.00 0.00 H ATOM 2839 1HD1 LEU A 182 -7.257 -25.505 -80.989 1.00 0.00 H ATOM 2840 2HD1 LEU A 182 -5.872 -26.577 -80.647 1.00 0.00 H ATOM 2841 3HD1 LEU A 182 -7.115 -27.075 -81.820 1.00 0.00 H ATOM 2842 1HD2 LEU A 182 -9.535 -26.134 -80.147 1.00 0.00 H ATOM 2843 2HD2 LEU A 182 -9.419 -27.706 -80.977 1.00 0.00 H ATOM 2844 3HD2 LEU A 182 -9.746 -27.645 -79.227 1.00 0.00 H ATOM 2845 N LEU A 183 -6.312 -31.262 -78.237 1.00 0.00 N ATOM 2846 CA LEU A 183 -5.881 -32.629 -78.389 1.00 0.00 C ATOM 2847 C LEU A 183 -6.330 -33.502 -77.230 1.00 0.00 C ATOM 2848 O LEU A 183 -6.633 -34.668 -77.446 1.00 0.00 O ATOM 2849 CB LEU A 183 -4.417 -32.667 -78.506 1.00 0.00 C ATOM 2850 CG LEU A 183 -3.876 -32.048 -79.754 1.00 0.00 C ATOM 2851 CD1 LEU A 183 -2.399 -32.021 -79.685 1.00 0.00 C ATOM 2852 CD2 LEU A 183 -4.356 -32.836 -80.931 1.00 0.00 C ATOM 2853 H LEU A 183 -5.596 -30.559 -78.087 1.00 0.00 H ATOM 2854 HA LEU A 183 -6.304 -33.025 -79.305 1.00 0.00 H ATOM 2855 1HB LEU A 183 -3.986 -32.145 -77.650 1.00 0.00 H ATOM 2856 2HB LEU A 183 -4.119 -33.659 -78.472 1.00 0.00 H ATOM 2857 HG LEU A 183 -4.224 -31.022 -79.834 1.00 0.00 H ATOM 2858 1HD1 LEU A 183 -2.001 -31.570 -80.594 1.00 0.00 H ATOM 2859 2HD1 LEU A 183 -2.093 -31.434 -78.824 1.00 0.00 H ATOM 2860 3HD1 LEU A 183 -2.027 -33.024 -79.591 1.00 0.00 H ATOM 2861 1HD2 LEU A 183 -3.968 -32.393 -81.848 1.00 0.00 H ATOM 2862 2HD2 LEU A 183 -4.008 -33.851 -80.847 1.00 0.00 H ATOM 2863 3HD2 LEU A 183 -5.439 -32.825 -80.956 1.00 0.00 H ATOM 2864 N MET A 184 -6.525 -32.940 -76.038 1.00 0.00 N ATOM 2865 CA MET A 184 -7.032 -33.754 -74.942 1.00 0.00 C ATOM 2866 C MET A 184 -8.482 -34.101 -75.218 1.00 0.00 C ATOM 2867 O MET A 184 -8.903 -35.236 -74.990 1.00 0.00 O ATOM 2868 CB MET A 184 -6.898 -33.044 -73.603 1.00 0.00 C ATOM 2869 CG MET A 184 -5.505 -32.990 -73.049 1.00 0.00 C ATOM 2870 SD MET A 184 -5.448 -32.333 -71.390 1.00 0.00 S ATOM 2871 CE MET A 184 -5.564 -30.605 -71.711 1.00 0.00 C ATOM 2872 H MET A 184 -6.150 -32.026 -75.856 1.00 0.00 H ATOM 2873 HA MET A 184 -6.458 -34.680 -74.895 1.00 0.00 H ATOM 2874 1HB MET A 184 -7.254 -32.017 -73.699 1.00 0.00 H ATOM 2875 2HB MET A 184 -7.490 -33.513 -72.910 1.00 0.00 H ATOM 2876 1HG MET A 184 -5.088 -33.981 -73.038 1.00 0.00 H ATOM 2877 2HG MET A 184 -4.895 -32.380 -73.672 1.00 0.00 H ATOM 2878 1HE MET A 184 -5.541 -30.058 -70.774 1.00 0.00 H ATOM 2879 2HE MET A 184 -4.729 -30.294 -72.330 1.00 0.00 H ATOM 2880 3HE MET A 184 -6.489 -30.397 -72.226 1.00 0.00 H ATOM 2881 N ILE A 185 -9.193 -33.166 -75.856 1.00 0.00 N ATOM 2882 CA ILE A 185 -10.587 -33.365 -76.204 1.00 0.00 C ATOM 2883 C ILE A 185 -10.703 -34.413 -77.284 1.00 0.00 C ATOM 2884 O ILE A 185 -11.386 -35.408 -77.100 1.00 0.00 O ATOM 2885 CB ILE A 185 -11.232 -32.061 -76.679 1.00 0.00 C ATOM 2886 CG1 ILE A 185 -11.330 -31.093 -75.532 1.00 0.00 C ATOM 2887 CG2 ILE A 185 -12.587 -32.337 -77.271 1.00 0.00 C ATOM 2888 CD1 ILE A 185 -11.642 -29.684 -75.951 1.00 0.00 C ATOM 2889 H ILE A 185 -8.835 -32.219 -75.851 1.00 0.00 H ATOM 2890 HA ILE A 185 -11.126 -33.691 -75.315 1.00 0.00 H ATOM 2891 HB ILE A 185 -10.604 -31.599 -77.433 1.00 0.00 H ATOM 2892 1HG1 ILE A 185 -12.106 -31.426 -74.844 1.00 0.00 H ATOM 2893 2HG1 ILE A 185 -10.398 -31.088 -74.994 1.00 0.00 H ATOM 2894 1HG2 ILE A 185 -13.036 -31.404 -77.604 1.00 0.00 H ATOM 2895 2HG2 ILE A 185 -12.481 -33.005 -78.109 1.00 0.00 H ATOM 2896 3HG2 ILE A 185 -13.221 -32.794 -76.523 1.00 0.00 H ATOM 2897 1HD1 ILE A 185 -11.696 -29.046 -75.069 1.00 0.00 H ATOM 2898 2HD1 ILE A 185 -10.856 -29.320 -76.616 1.00 0.00 H ATOM 2899 3HD1 ILE A 185 -12.597 -29.664 -76.472 1.00 0.00 H ATOM 2900 N ILE A 186 -9.937 -34.233 -78.358 1.00 0.00 N ATOM 2901 CA ILE A 186 -9.928 -35.102 -79.524 1.00 0.00 C ATOM 2902 C ILE A 186 -9.502 -36.474 -79.086 1.00 0.00 C ATOM 2903 O ILE A 186 -10.220 -37.440 -79.300 1.00 0.00 O ATOM 2904 CB ILE A 186 -8.983 -34.568 -80.609 1.00 0.00 C ATOM 2905 CG1 ILE A 186 -9.558 -33.270 -81.205 1.00 0.00 C ATOM 2906 CG2 ILE A 186 -8.771 -35.617 -81.687 1.00 0.00 C ATOM 2907 CD1 ILE A 186 -8.566 -32.485 -82.038 1.00 0.00 C ATOM 2908 H ILE A 186 -9.381 -33.394 -78.391 1.00 0.00 H ATOM 2909 HA ILE A 186 -10.927 -35.136 -79.953 1.00 0.00 H ATOM 2910 HB ILE A 186 -8.035 -34.322 -80.167 1.00 0.00 H ATOM 2911 1HG1 ILE A 186 -10.415 -33.511 -81.832 1.00 0.00 H ATOM 2912 2HG1 ILE A 186 -9.908 -32.631 -80.404 1.00 0.00 H ATOM 2913 1HG2 ILE A 186 -8.099 -35.223 -82.449 1.00 0.00 H ATOM 2914 2HG2 ILE A 186 -8.332 -36.511 -81.244 1.00 0.00 H ATOM 2915 3HG2 ILE A 186 -9.728 -35.870 -82.142 1.00 0.00 H ATOM 2916 1HD1 ILE A 186 -9.046 -31.585 -82.422 1.00 0.00 H ATOM 2917 2HD1 ILE A 186 -7.719 -32.207 -81.423 1.00 0.00 H ATOM 2918 3HD1 ILE A 186 -8.225 -33.097 -82.870 1.00 0.00 H ATOM 2919 N GLY A 187 -8.490 -36.508 -78.238 1.00 0.00 N ATOM 2920 CA GLY A 187 -7.917 -37.728 -77.722 1.00 0.00 C ATOM 2921 C GLY A 187 -9.001 -38.516 -77.009 1.00 0.00 C ATOM 2922 O GLY A 187 -9.379 -39.590 -77.459 1.00 0.00 O ATOM 2923 H GLY A 187 -7.906 -35.691 -78.227 1.00 0.00 H ATOM 2924 1HA GLY A 187 -7.490 -38.309 -78.539 1.00 0.00 H ATOM 2925 2HA GLY A 187 -7.101 -37.492 -77.041 1.00 0.00 H ATOM 2926 N ALA A 188 -9.629 -37.889 -76.024 1.00 0.00 N ATOM 2927 CA ALA A 188 -10.649 -38.501 -75.190 1.00 0.00 C ATOM 2928 C ALA A 188 -11.850 -38.914 -76.027 1.00 0.00 C ATOM 2929 O ALA A 188 -12.348 -40.022 -75.871 1.00 0.00 O ATOM 2930 CB ALA A 188 -11.079 -37.565 -74.112 1.00 0.00 C ATOM 2931 H ALA A 188 -9.232 -37.007 -75.726 1.00 0.00 H ATOM 2932 HA ALA A 188 -10.240 -39.395 -74.722 1.00 0.00 H ATOM 2933 1HB ALA A 188 -11.867 -38.027 -73.519 1.00 0.00 H ATOM 2934 2HB ALA A 188 -10.233 -37.359 -73.502 1.00 0.00 H ATOM 2935 3HB ALA A 188 -11.454 -36.647 -74.558 1.00 0.00 H ATOM 2936 N LEU A 189 -12.204 -38.116 -77.043 1.00 0.00 N ATOM 2937 CA LEU A 189 -13.365 -38.442 -77.854 1.00 0.00 C ATOM 2938 C LEU A 189 -13.115 -39.707 -78.637 1.00 0.00 C ATOM 2939 O LEU A 189 -13.908 -40.638 -78.566 1.00 0.00 O ATOM 2940 CB LEU A 189 -13.704 -37.296 -78.818 1.00 0.00 C ATOM 2941 CG LEU A 189 -14.286 -36.012 -78.170 1.00 0.00 C ATOM 2942 CD1 LEU A 189 -14.390 -34.926 -79.222 1.00 0.00 C ATOM 2943 CD2 LEU A 189 -15.632 -36.316 -77.568 1.00 0.00 C ATOM 2944 H LEU A 189 -11.805 -37.194 -77.099 1.00 0.00 H ATOM 2945 HA LEU A 189 -14.207 -38.609 -77.206 1.00 0.00 H ATOM 2946 1HB LEU A 189 -12.800 -37.012 -79.350 1.00 0.00 H ATOM 2947 2HB LEU A 189 -14.430 -37.656 -79.545 1.00 0.00 H ATOM 2948 HG LEU A 189 -13.628 -35.663 -77.404 1.00 0.00 H ATOM 2949 1HD1 LEU A 189 -14.798 -34.022 -78.772 1.00 0.00 H ATOM 2950 2HD1 LEU A 189 -13.400 -34.713 -79.625 1.00 0.00 H ATOM 2951 3HD1 LEU A 189 -15.045 -35.259 -80.025 1.00 0.00 H ATOM 2952 1HD2 LEU A 189 -16.039 -35.413 -77.114 1.00 0.00 H ATOM 2953 2HD2 LEU A 189 -16.308 -36.666 -78.348 1.00 0.00 H ATOM 2954 3HD2 LEU A 189 -15.525 -37.082 -76.814 1.00 0.00 H ATOM 2955 N THR A 190 -11.893 -39.852 -79.137 1.00 0.00 N ATOM 2956 CA THR A 190 -11.513 -40.987 -79.957 1.00 0.00 C ATOM 2957 C THR A 190 -11.219 -42.170 -79.074 1.00 0.00 C ATOM 2958 O THR A 190 -11.521 -43.302 -79.433 1.00 0.00 O ATOM 2959 CB THR A 190 -10.290 -40.676 -80.836 1.00 0.00 C ATOM 2960 OG1 THR A 190 -9.189 -40.303 -80.011 1.00 0.00 O ATOM 2961 CG2 THR A 190 -10.598 -39.546 -81.799 1.00 0.00 C ATOM 2962 H THR A 190 -11.300 -39.038 -79.147 1.00 0.00 H ATOM 2963 HA THR A 190 -12.340 -41.234 -80.622 1.00 0.00 H ATOM 2964 HB THR A 190 -10.018 -41.561 -81.401 1.00 0.00 H ATOM 2965 HG1 THR A 190 -9.486 -39.675 -79.347 1.00 0.00 H ATOM 2966 1HG2 THR A 190 -9.719 -39.342 -82.412 1.00 0.00 H ATOM 2967 2HG2 THR A 190 -11.430 -39.831 -82.439 1.00 0.00 H ATOM 2968 3HG2 THR A 190 -10.861 -38.659 -81.243 1.00 0.00 H ATOM 2969 N LEU A 191 -10.841 -41.892 -77.838 1.00 0.00 N ATOM 2970 CA LEU A 191 -10.556 -42.927 -76.873 1.00 0.00 C ATOM 2971 C LEU A 191 -11.847 -43.669 -76.574 1.00 0.00 C ATOM 2972 O LEU A 191 -11.891 -44.898 -76.653 1.00 0.00 O ATOM 2973 CB LEU A 191 -9.979 -42.323 -75.617 1.00 0.00 C ATOM 2974 CG LEU A 191 -9.582 -43.265 -74.607 1.00 0.00 C ATOM 2975 CD1 LEU A 191 -8.502 -44.120 -75.175 1.00 0.00 C ATOM 2976 CD2 LEU A 191 -9.135 -42.536 -73.413 1.00 0.00 C ATOM 2977 H LEU A 191 -10.522 -40.958 -77.636 1.00 0.00 H ATOM 2978 HA LEU A 191 -9.820 -43.610 -77.296 1.00 0.00 H ATOM 2979 1HB LEU A 191 -9.107 -41.734 -75.885 1.00 0.00 H ATOM 2980 2HB LEU A 191 -10.712 -41.664 -75.184 1.00 0.00 H ATOM 2981 HG LEU A 191 -10.427 -43.905 -74.348 1.00 0.00 H ATOM 2982 1HD1 LEU A 191 -8.200 -44.804 -74.473 1.00 0.00 H ATOM 2983 2HD1 LEU A 191 -8.875 -44.642 -76.049 1.00 0.00 H ATOM 2984 3HD1 LEU A 191 -7.662 -43.500 -75.457 1.00 0.00 H ATOM 2985 1HD2 LEU A 191 -8.835 -43.240 -72.648 1.00 0.00 H ATOM 2986 2HD2 LEU A 191 -8.293 -41.903 -73.671 1.00 0.00 H ATOM 2987 3HD2 LEU A 191 -9.942 -41.928 -73.045 1.00 0.00 H ATOM 2988 N MET A 192 -12.922 -42.896 -76.382 1.00 0.00 N ATOM 2989 CA MET A 192 -14.232 -43.401 -76.009 1.00 0.00 C ATOM 2990 C MET A 192 -14.881 -44.142 -77.146 1.00 0.00 C ATOM 2991 O MET A 192 -15.409 -45.234 -76.960 1.00 0.00 O ATOM 2992 CB MET A 192 -15.126 -42.270 -75.551 1.00 0.00 C ATOM 2993 CG MET A 192 -14.766 -41.687 -74.256 1.00 0.00 C ATOM 2994 SD MET A 192 -15.948 -40.520 -73.706 1.00 0.00 S ATOM 2995 CE MET A 192 -15.501 -39.142 -74.655 1.00 0.00 C ATOM 2996 H MET A 192 -12.762 -41.909 -76.258 1.00 0.00 H ATOM 2997 HA MET A 192 -14.112 -44.096 -75.177 1.00 0.00 H ATOM 2998 1HB MET A 192 -15.107 -41.472 -76.287 1.00 0.00 H ATOM 2999 2HB MET A 192 -16.154 -42.624 -75.480 1.00 0.00 H ATOM 3000 1HG MET A 192 -14.683 -42.471 -73.519 1.00 0.00 H ATOM 3001 2HG MET A 192 -13.814 -41.201 -74.335 1.00 0.00 H ATOM 3002 1HE MET A 192 -16.149 -38.325 -74.427 1.00 0.00 H ATOM 3003 2HE MET A 192 -14.473 -38.864 -74.430 1.00 0.00 H ATOM 3004 3HE MET A 192 -15.587 -39.388 -75.701 1.00 0.00 H ATOM 3005 N VAL A 193 -14.667 -43.630 -78.362 1.00 0.00 N ATOM 3006 CA VAL A 193 -15.235 -44.235 -79.547 1.00 0.00 C ATOM 3007 C VAL A 193 -14.708 -45.622 -79.728 1.00 0.00 C ATOM 3008 O VAL A 193 -15.476 -46.574 -79.734 1.00 0.00 O ATOM 3009 CB VAL A 193 -14.914 -43.418 -80.809 1.00 0.00 C ATOM 3010 CG1 VAL A 193 -15.251 -44.225 -82.053 1.00 0.00 C ATOM 3011 CG2 VAL A 193 -15.685 -42.111 -80.779 1.00 0.00 C ATOM 3012 H VAL A 193 -14.310 -42.686 -78.424 1.00 0.00 H ATOM 3013 HA VAL A 193 -16.310 -44.275 -79.440 1.00 0.00 H ATOM 3014 HB VAL A 193 -13.845 -43.211 -80.838 1.00 0.00 H ATOM 3015 1HG1 VAL A 193 -15.019 -43.638 -82.941 1.00 0.00 H ATOM 3016 2HG1 VAL A 193 -14.662 -45.142 -82.062 1.00 0.00 H ATOM 3017 3HG1 VAL A 193 -16.312 -44.474 -82.050 1.00 0.00 H ATOM 3018 1HG2 VAL A 193 -15.456 -41.533 -81.674 1.00 0.00 H ATOM 3019 2HG2 VAL A 193 -16.754 -42.319 -80.746 1.00 0.00 H ATOM 3020 3HG2 VAL A 193 -15.409 -41.554 -79.923 1.00 0.00 H ATOM 3021 N ILE A 194 -13.402 -45.763 -79.596 1.00 0.00 N ATOM 3022 CA ILE A 194 -12.733 -47.031 -79.768 1.00 0.00 C ATOM 3023 C ILE A 194 -13.160 -47.989 -78.670 1.00 0.00 C ATOM 3024 O ILE A 194 -13.430 -49.151 -78.950 1.00 0.00 O ATOM 3025 CB ILE A 194 -11.210 -46.862 -79.753 1.00 0.00 C ATOM 3026 CG1 ILE A 194 -10.758 -46.020 -80.956 1.00 0.00 C ATOM 3027 CG2 ILE A 194 -10.546 -48.198 -79.760 1.00 0.00 C ATOM 3028 CD1 ILE A 194 -11.109 -46.623 -82.284 1.00 0.00 C ATOM 3029 H ILE A 194 -12.850 -44.917 -79.627 1.00 0.00 H ATOM 3030 HA ILE A 194 -13.014 -47.445 -80.735 1.00 0.00 H ATOM 3031 HB ILE A 194 -10.913 -46.320 -78.854 1.00 0.00 H ATOM 3032 1HG1 ILE A 194 -11.205 -45.048 -80.898 1.00 0.00 H ATOM 3033 2HG1 ILE A 194 -9.677 -45.885 -80.914 1.00 0.00 H ATOM 3034 1HG2 ILE A 194 -9.478 -48.064 -79.750 1.00 0.00 H ATOM 3035 2HG2 ILE A 194 -10.845 -48.748 -78.896 1.00 0.00 H ATOM 3036 3HG2 ILE A 194 -10.834 -48.744 -80.656 1.00 0.00 H ATOM 3037 1HD1 ILE A 194 -10.756 -45.972 -83.085 1.00 0.00 H ATOM 3038 2HD1 ILE A 194 -10.634 -47.600 -82.376 1.00 0.00 H ATOM 3039 3HD1 ILE A 194 -12.191 -46.736 -82.358 1.00 0.00 H ATOM 3040 N SER A 195 -13.315 -47.490 -77.444 1.00 0.00 N ATOM 3041 CA SER A 195 -13.731 -48.332 -76.330 1.00 0.00 C ATOM 3042 C SER A 195 -15.099 -48.939 -76.582 1.00 0.00 C ATOM 3043 O SER A 195 -15.251 -50.154 -76.516 1.00 0.00 O ATOM 3044 CB SER A 195 -13.760 -47.556 -75.052 1.00 0.00 C ATOM 3045 OG SER A 195 -14.105 -48.389 -73.988 1.00 0.00 O ATOM 3046 H SER A 195 -12.930 -46.574 -77.252 1.00 0.00 H ATOM 3047 HA SER A 195 -13.014 -49.147 -76.222 1.00 0.00 H ATOM 3048 1HB SER A 195 -12.801 -47.113 -74.867 1.00 0.00 H ATOM 3049 2HB SER A 195 -14.467 -46.757 -75.139 1.00 0.00 H ATOM 3050 HG SER A 195 -14.951 -48.781 -74.223 1.00 0.00 H ATOM 3051 N MET A 196 -16.043 -48.108 -77.034 1.00 0.00 N ATOM 3052 CA MET A 196 -17.447 -48.474 -77.206 1.00 0.00 C ATOM 3053 C MET A 196 -17.595 -49.474 -78.352 1.00 0.00 C ATOM 3054 O MET A 196 -18.120 -50.570 -78.172 1.00 0.00 O ATOM 3055 CB MET A 196 -18.297 -47.238 -77.466 1.00 0.00 C ATOM 3056 CG MET A 196 -18.445 -46.334 -76.262 1.00 0.00 C ATOM 3057 SD MET A 196 -19.577 -44.968 -76.545 1.00 0.00 S ATOM 3058 CE MET A 196 -18.596 -43.936 -77.617 1.00 0.00 C ATOM 3059 H MET A 196 -15.794 -47.130 -77.094 1.00 0.00 H ATOM 3060 HA MET A 196 -17.800 -48.952 -76.303 1.00 0.00 H ATOM 3061 1HB MET A 196 -17.856 -46.658 -78.273 1.00 0.00 H ATOM 3062 2HB MET A 196 -19.295 -47.543 -77.788 1.00 0.00 H ATOM 3063 1HG MET A 196 -18.813 -46.915 -75.414 1.00 0.00 H ATOM 3064 2HG MET A 196 -17.486 -45.928 -76.000 1.00 0.00 H ATOM 3065 1HE MET A 196 -19.163 -43.044 -77.882 1.00 0.00 H ATOM 3066 2HE MET A 196 -17.680 -43.644 -77.103 1.00 0.00 H ATOM 3067 3HE MET A 196 -18.347 -44.484 -78.514 1.00 0.00 H ATOM 3068 N VAL A 197 -16.673 -49.336 -79.310 1.00 0.00 N ATOM 3069 CA VAL A 197 -16.591 -50.237 -80.458 1.00 0.00 C ATOM 3070 C VAL A 197 -16.040 -51.594 -80.041 1.00 0.00 C ATOM 3071 O VAL A 197 -16.771 -52.551 -79.828 1.00 0.00 O ATOM 3072 CB VAL A 197 -15.692 -49.647 -81.561 1.00 0.00 C ATOM 3073 CG1 VAL A 197 -15.418 -50.693 -82.619 1.00 0.00 C ATOM 3074 CG2 VAL A 197 -16.362 -48.421 -82.158 1.00 0.00 C ATOM 3075 H VAL A 197 -16.240 -48.431 -79.410 1.00 0.00 H ATOM 3076 HA VAL A 197 -17.586 -50.369 -80.872 1.00 0.00 H ATOM 3077 HB VAL A 197 -14.748 -49.370 -81.139 1.00 0.00 H ATOM 3078 1HG1 VAL A 197 -14.782 -50.268 -83.395 1.00 0.00 H ATOM 3079 2HG1 VAL A 197 -14.915 -51.547 -82.165 1.00 0.00 H ATOM 3080 3HG1 VAL A 197 -16.360 -51.018 -83.062 1.00 0.00 H ATOM 3081 1HG2 VAL A 197 -15.727 -48.003 -82.939 1.00 0.00 H ATOM 3082 2HG2 VAL A 197 -17.324 -48.705 -82.586 1.00 0.00 H ATOM 3083 3HG2 VAL A 197 -16.514 -47.692 -81.400 1.00 0.00 H ATOM 3084 N LYS A 198 -15.004 -51.510 -79.193 1.00 0.00 N ATOM 3085 CA LYS A 198 -14.386 -52.746 -78.707 1.00 0.00 C ATOM 3086 C LYS A 198 -15.257 -53.489 -77.682 1.00 0.00 C ATOM 3087 O LYS A 198 -15.249 -54.722 -77.650 1.00 0.00 O ATOM 3088 CB LYS A 198 -13.013 -52.454 -78.096 1.00 0.00 C ATOM 3089 CG LYS A 198 -11.969 -51.991 -79.091 1.00 0.00 C ATOM 3090 CD LYS A 198 -11.571 -53.099 -80.029 1.00 0.00 C ATOM 3091 CE LYS A 198 -10.453 -52.657 -80.959 1.00 0.00 C ATOM 3092 NZ LYS A 198 -10.066 -53.733 -81.913 1.00 0.00 N ATOM 3093 H LYS A 198 -14.498 -50.643 -79.103 1.00 0.00 H ATOM 3094 HA LYS A 198 -14.251 -53.414 -79.558 1.00 0.00 H ATOM 3095 1HB LYS A 198 -13.111 -51.690 -77.338 1.00 0.00 H ATOM 3096 2HB LYS A 198 -12.635 -53.351 -77.607 1.00 0.00 H ATOM 3097 1HG LYS A 198 -12.364 -51.164 -79.673 1.00 0.00 H ATOM 3098 2HG LYS A 198 -11.100 -51.652 -78.566 1.00 0.00 H ATOM 3099 1HD LYS A 198 -11.234 -53.961 -79.451 1.00 0.00 H ATOM 3100 2HD LYS A 198 -12.432 -53.398 -80.627 1.00 0.00 H ATOM 3101 1HE LYS A 198 -10.777 -51.783 -81.525 1.00 0.00 H ATOM 3102 2HE LYS A 198 -9.579 -52.379 -80.368 1.00 0.00 H ATOM 3103 1HZ LYS A 198 -9.322 -53.402 -82.512 1.00 0.00 H ATOM 3104 2HZ LYS A 198 -9.748 -54.542 -81.398 1.00 0.00 H ATOM 3105 3HZ LYS A 198 -10.864 -53.986 -82.477 1.00 0.00 H ATOM 3106 N ILE A 199 -16.100 -52.754 -76.934 1.00 0.00 N ATOM 3107 CA ILE A 199 -17.026 -53.357 -75.966 1.00 0.00 C ATOM 3108 C ILE A 199 -18.024 -54.278 -76.670 1.00 0.00 C ATOM 3109 O ILE A 199 -18.285 -55.394 -76.220 1.00 0.00 O ATOM 3110 CB ILE A 199 -17.798 -52.280 -75.167 1.00 0.00 C ATOM 3111 CG1 ILE A 199 -16.853 -51.590 -74.155 1.00 0.00 C ATOM 3112 CG2 ILE A 199 -18.993 -52.906 -74.460 1.00 0.00 C ATOM 3113 CD1 ILE A 199 -17.433 -50.329 -73.529 1.00 0.00 C ATOM 3114 H ILE A 199 -15.904 -51.766 -76.860 1.00 0.00 H ATOM 3115 HA ILE A 199 -16.451 -53.976 -75.277 1.00 0.00 H ATOM 3116 HB ILE A 199 -18.144 -51.522 -75.837 1.00 0.00 H ATOM 3117 1HG1 ILE A 199 -16.613 -52.289 -73.360 1.00 0.00 H ATOM 3118 2HG1 ILE A 199 -15.932 -51.328 -74.649 1.00 0.00 H ATOM 3119 1HG2 ILE A 199 -19.525 -52.144 -73.904 1.00 0.00 H ATOM 3120 2HG2 ILE A 199 -19.663 -53.350 -75.197 1.00 0.00 H ATOM 3121 3HG2 ILE A 199 -18.646 -53.678 -73.773 1.00 0.00 H ATOM 3122 1HD1 ILE A 199 -16.719 -49.908 -72.837 1.00 0.00 H ATOM 3123 2HD1 ILE A 199 -17.649 -49.612 -74.295 1.00 0.00 H ATOM 3124 3HD1 ILE A 199 -18.331 -50.570 -73.005 1.00 0.00 H ATOM 3125 N GLY A 200 -18.396 -53.877 -77.882 1.00 0.00 N ATOM 3126 CA GLY A 200 -19.345 -54.578 -78.725 1.00 0.00 C ATOM 3127 C GLY A 200 -20.185 -53.570 -79.471 1.00 0.00 C ATOM 3128 O GLY A 200 -21.313 -53.851 -79.863 1.00 0.00 O ATOM 3129 H GLY A 200 -18.216 -52.905 -78.092 1.00 0.00 H ATOM 3130 1HA GLY A 200 -18.812 -55.224 -79.423 1.00 0.00 H ATOM 3131 2HA GLY A 200 -19.976 -55.224 -78.113 1.00 0.00 H ATOM 3132 N GLY A 201 -19.620 -52.379 -79.648 1.00 0.00 N ATOM 3133 CA GLY A 201 -20.324 -51.343 -80.367 1.00 0.00 C ATOM 3134 C GLY A 201 -20.188 -51.431 -81.885 1.00 0.00 C ATOM 3135 O GLY A 201 -19.615 -52.397 -82.393 1.00 0.00 O ATOM 3136 H GLY A 201 -18.689 -52.169 -79.323 1.00 0.00 H ATOM 3137 1HA GLY A 201 -21.330 -51.403 -80.117 1.00 0.00 H ATOM 3138 2HA GLY A 201 -19.955 -50.371 -80.046 1.00 0.00 H ATOM 3139 N PHE A 202 -20.733 -50.437 -82.652 1.00 0.00 N ATOM 3140 CA PHE A 202 -21.496 -49.215 -82.233 1.00 0.00 C ATOM 3141 C PHE A 202 -22.750 -49.434 -81.384 1.00 0.00 C ATOM 3142 O PHE A 202 -22.941 -48.769 -80.363 1.00 0.00 O ATOM 3143 CB PHE A 202 -21.926 -48.410 -83.451 1.00 0.00 C ATOM 3144 CG PHE A 202 -22.831 -47.256 -83.102 1.00 0.00 C ATOM 3145 CD1 PHE A 202 -22.313 -46.070 -82.607 1.00 0.00 C ATOM 3146 CD2 PHE A 202 -24.208 -47.364 -83.271 1.00 0.00 C ATOM 3147 CE1 PHE A 202 -23.151 -45.014 -82.288 1.00 0.00 C ATOM 3148 CE2 PHE A 202 -25.043 -46.314 -82.956 1.00 0.00 C ATOM 3149 CZ PHE A 202 -24.517 -45.137 -82.463 1.00 0.00 C ATOM 3150 H PHE A 202 -20.600 -50.544 -83.647 1.00 0.00 H ATOM 3151 HA PHE A 202 -20.820 -48.587 -81.651 1.00 0.00 H ATOM 3152 1HB PHE A 202 -21.047 -48.021 -83.961 1.00 0.00 H ATOM 3153 2HB PHE A 202 -22.448 -49.061 -84.152 1.00 0.00 H ATOM 3154 HD1 PHE A 202 -21.236 -45.975 -82.471 1.00 0.00 H ATOM 3155 HD2 PHE A 202 -24.625 -48.295 -83.661 1.00 0.00 H ATOM 3156 HE1 PHE A 202 -22.733 -44.086 -81.899 1.00 0.00 H ATOM 3157 HE2 PHE A 202 -26.121 -46.412 -83.094 1.00 0.00 H ATOM 3158 HZ PHE A 202 -25.176 -44.308 -82.212 1.00 0.00 H ATOM 3159 N GLU A 203 -23.598 -50.335 -81.841 1.00 0.00 N ATOM 3160 CA GLU A 203 -24.962 -50.510 -81.344 1.00 0.00 C ATOM 3161 C GLU A 203 -25.058 -50.698 -79.804 1.00 0.00 C ATOM 3162 O GLU A 203 -26.094 -50.375 -79.233 1.00 0.00 O ATOM 3163 CB GLU A 203 -25.602 -51.698 -82.026 1.00 0.00 C ATOM 3164 CG GLU A 203 -25.944 -51.465 -83.515 1.00 0.00 C ATOM 3165 CD GLU A 203 -24.761 -51.616 -84.422 1.00 0.00 C ATOM 3166 OE1 GLU A 203 -23.675 -51.763 -83.930 1.00 0.00 O ATOM 3167 OE2 GLU A 203 -24.947 -51.583 -85.617 1.00 0.00 O ATOM 3168 H GLU A 203 -23.304 -50.930 -82.602 1.00 0.00 H ATOM 3169 HA GLU A 203 -25.522 -49.603 -81.572 1.00 0.00 H ATOM 3170 1HB GLU A 203 -24.943 -52.545 -81.967 1.00 0.00 H ATOM 3171 2HB GLU A 203 -26.480 -51.948 -81.528 1.00 0.00 H ATOM 3172 1HG GLU A 203 -26.702 -52.171 -83.815 1.00 0.00 H ATOM 3173 2HG GLU A 203 -26.354 -50.463 -83.628 1.00 0.00 H ATOM 3174 N GLU A 204 -23.985 -51.123 -79.117 1.00 0.00 N ATOM 3175 CA GLU A 204 -23.980 -51.291 -77.657 1.00 0.00 C ATOM 3176 C GLU A 204 -24.321 -49.978 -76.943 1.00 0.00 C ATOM 3177 O GLU A 204 -24.718 -49.993 -75.778 1.00 0.00 O ATOM 3178 CB GLU A 204 -22.617 -51.796 -77.178 1.00 0.00 C ATOM 3179 CG GLU A 204 -22.569 -52.141 -75.703 1.00 0.00 C ATOM 3180 CD GLU A 204 -22.187 -50.974 -74.841 1.00 0.00 C ATOM 3181 OE1 GLU A 204 -21.543 -50.082 -75.331 1.00 0.00 O ATOM 3182 OE2 GLU A 204 -22.542 -50.975 -73.688 1.00 0.00 O ATOM 3183 H GLU A 204 -23.170 -51.385 -79.622 1.00 0.00 H ATOM 3184 HA GLU A 204 -24.720 -52.042 -77.388 1.00 0.00 H ATOM 3185 1HB GLU A 204 -22.339 -52.689 -77.743 1.00 0.00 H ATOM 3186 2HB GLU A 204 -21.859 -51.036 -77.372 1.00 0.00 H ATOM 3187 1HG GLU A 204 -23.545 -52.500 -75.396 1.00 0.00 H ATOM 3188 2HG GLU A 204 -21.859 -52.938 -75.556 1.00 0.00 H ATOM 3189 N VAL A 205 -24.056 -48.843 -77.601 1.00 0.00 N ATOM 3190 CA VAL A 205 -24.381 -47.610 -76.900 1.00 0.00 C ATOM 3191 C VAL A 205 -25.904 -47.469 -76.824 1.00 0.00 C ATOM 3192 O VAL A 205 -26.411 -46.801 -75.926 1.00 0.00 O ATOM 3193 CB VAL A 205 -23.763 -46.403 -77.652 1.00 0.00 C ATOM 3194 CG1 VAL A 205 -22.269 -46.631 -77.840 1.00 0.00 C ATOM 3195 CG2 VAL A 205 -24.464 -46.204 -79.001 1.00 0.00 C ATOM 3196 H VAL A 205 -23.795 -48.811 -78.579 1.00 0.00 H ATOM 3197 HA VAL A 205 -23.951 -47.632 -75.899 1.00 0.00 H ATOM 3198 HB VAL A 205 -23.882 -45.501 -77.052 1.00 0.00 H ATOM 3199 1HG1 VAL A 205 -21.834 -45.783 -78.367 1.00 0.00 H ATOM 3200 2HG1 VAL A 205 -21.792 -46.734 -76.865 1.00 0.00 H ATOM 3201 3HG1 VAL A 205 -22.109 -47.542 -78.422 1.00 0.00 H ATOM 3202 1HG2 VAL A 205 -24.023 -45.355 -79.516 1.00 0.00 H ATOM 3203 2HG2 VAL A 205 -24.346 -47.098 -79.608 1.00 0.00 H ATOM 3204 3HG2 VAL A 205 -25.506 -46.018 -78.845 1.00 0.00 H ATOM 3205 N LYS A 206 -26.634 -48.229 -77.642 1.00 0.00 N ATOM 3206 CA LYS A 206 -28.085 -48.168 -77.470 1.00 0.00 C ATOM 3207 C LYS A 206 -28.568 -49.425 -76.744 1.00 0.00 C ATOM 3208 O LYS A 206 -29.322 -49.357 -75.776 1.00 0.00 O ATOM 3209 CB LYS A 206 -28.792 -48.030 -78.823 1.00 0.00 C ATOM 3210 CG LYS A 206 -28.332 -46.847 -79.649 1.00 0.00 C ATOM 3211 CD LYS A 206 -28.653 -45.538 -78.963 1.00 0.00 C ATOM 3212 CE LYS A 206 -28.274 -44.349 -79.832 1.00 0.00 C ATOM 3213 NZ LYS A 206 -28.585 -43.053 -79.169 1.00 0.00 N ATOM 3214 H LYS A 206 -26.247 -48.647 -78.477 1.00 0.00 H ATOM 3215 HA LYS A 206 -28.338 -47.288 -76.879 1.00 0.00 H ATOM 3216 1HB LYS A 206 -28.630 -48.935 -79.412 1.00 0.00 H ATOM 3217 2HB LYS A 206 -29.864 -47.932 -78.665 1.00 0.00 H ATOM 3218 1HG LYS A 206 -27.260 -46.910 -79.807 1.00 0.00 H ATOM 3219 2HG LYS A 206 -28.826 -46.868 -80.620 1.00 0.00 H ATOM 3220 1HD LYS A 206 -29.723 -45.493 -78.744 1.00 0.00 H ATOM 3221 2HD LYS A 206 -28.106 -45.478 -78.021 1.00 0.00 H ATOM 3222 1HE LYS A 206 -27.206 -44.388 -80.050 1.00 0.00 H ATOM 3223 2HE LYS A 206 -28.819 -44.402 -80.774 1.00 0.00 H ATOM 3224 1HZ LYS A 206 -28.320 -42.291 -79.776 1.00 0.00 H ATOM 3225 2HZ LYS A 206 -29.576 -43.001 -78.977 1.00 0.00 H ATOM 3226 3HZ LYS A 206 -28.071 -42.987 -78.301 1.00 0.00 H ATOM 3227 N ARG A 207 -27.919 -50.542 -77.071 1.00 0.00 N ATOM 3228 CA ARG A 207 -28.159 -51.898 -76.560 1.00 0.00 C ATOM 3229 C ARG A 207 -27.343 -52.159 -75.302 1.00 0.00 C ATOM 3230 O ARG A 207 -27.015 -53.299 -74.986 1.00 0.00 O ATOM 3231 CB ARG A 207 -27.810 -52.935 -77.621 1.00 0.00 C ATOM 3232 CG ARG A 207 -28.676 -52.880 -78.890 1.00 0.00 C ATOM 3233 CD ARG A 207 -28.330 -53.978 -79.868 1.00 0.00 C ATOM 3234 NE ARG A 207 -28.630 -55.288 -79.367 1.00 0.00 N ATOM 3235 CZ ARG A 207 -28.100 -56.425 -79.838 1.00 0.00 C ATOM 3236 NH1 ARG A 207 -27.240 -56.388 -80.831 1.00 0.00 N ATOM 3237 NH2 ARG A 207 -28.446 -57.570 -79.303 1.00 0.00 N ATOM 3238 H ARG A 207 -27.326 -50.455 -77.885 1.00 0.00 H ATOM 3239 HA ARG A 207 -29.218 -51.983 -76.313 1.00 0.00 H ATOM 3240 1HB ARG A 207 -26.803 -52.810 -77.914 1.00 0.00 H ATOM 3241 2HB ARG A 207 -27.907 -53.935 -77.197 1.00 0.00 H ATOM 3242 1HG ARG A 207 -29.714 -52.986 -78.621 1.00 0.00 H ATOM 3243 2HG ARG A 207 -28.527 -51.921 -79.392 1.00 0.00 H ATOM 3244 1HD ARG A 207 -28.898 -53.837 -80.787 1.00 0.00 H ATOM 3245 2HD ARG A 207 -27.287 -53.948 -80.088 1.00 0.00 H ATOM 3246 HE ARG A 207 -29.272 -55.367 -78.620 1.00 0.00 H ATOM 3247 1HH1 ARG A 207 -26.977 -55.501 -81.238 1.00 0.00 H ATOM 3248 2HH1 ARG A 207 -26.840 -57.244 -81.185 1.00 0.00 H ATOM 3249 1HH2 ARG A 207 -29.108 -57.580 -78.543 1.00 0.00 H ATOM 3250 2HH2 ARG A 207 -28.052 -58.430 -79.653 1.00 0.00 H ATOM 3251 N ARG A 208 -27.653 -51.356 -74.290 1.00 0.00 N ATOM 3252 CA ARG A 208 -26.803 -51.441 -73.103 1.00 0.00 C ATOM 3253 C ARG A 208 -27.134 -52.650 -72.212 1.00 0.00 C ATOM 3254 O ARG A 208 -26.273 -53.117 -71.461 1.00 0.00 O ATOM 3255 CB ARG A 208 -26.936 -50.176 -72.290 1.00 0.00 C ATOM 3256 CG ARG A 208 -26.380 -48.947 -72.938 1.00 0.00 C ATOM 3257 CD ARG A 208 -26.375 -47.791 -72.005 1.00 0.00 C ATOM 3258 NE ARG A 208 -25.887 -46.578 -72.646 1.00 0.00 N ATOM 3259 CZ ARG A 208 -24.584 -46.279 -72.828 1.00 0.00 C ATOM 3260 NH1 ARG A 208 -23.654 -47.111 -72.416 1.00 0.00 N ATOM 3261 NH2 ARG A 208 -24.242 -45.149 -73.423 1.00 0.00 N ATOM 3262 H ARG A 208 -28.175 -50.509 -74.461 1.00 0.00 H ATOM 3263 HA ARG A 208 -25.770 -51.573 -73.429 1.00 0.00 H ATOM 3264 1HB ARG A 208 -27.990 -49.988 -72.080 1.00 0.00 H ATOM 3265 2HB ARG A 208 -26.468 -50.291 -71.406 1.00 0.00 H ATOM 3266 1HG ARG A 208 -25.354 -49.136 -73.255 1.00 0.00 H ATOM 3267 2HG ARG A 208 -26.981 -48.690 -73.797 1.00 0.00 H ATOM 3268 1HD ARG A 208 -27.386 -47.606 -71.652 1.00 0.00 H ATOM 3269 2HD ARG A 208 -25.728 -48.012 -71.155 1.00 0.00 H ATOM 3270 HE ARG A 208 -26.573 -45.912 -72.976 1.00 0.00 H ATOM 3271 1HH1 ARG A 208 -23.916 -47.976 -71.962 1.00 0.00 H ATOM 3272 2HH1 ARG A 208 -22.679 -46.888 -72.553 1.00 0.00 H ATOM 3273 1HH2 ARG A 208 -24.956 -44.508 -73.740 1.00 0.00 H ATOM 3274 2HH2 ARG A 208 -23.267 -44.926 -73.559 1.00 0.00 H ATOM 3275 N TYR A 209 -28.310 -53.234 -72.411 1.00 0.00 N ATOM 3276 CA TYR A 209 -28.758 -54.425 -71.675 1.00 0.00 C ATOM 3277 C TYR A 209 -27.858 -55.650 -71.801 1.00 0.00 C ATOM 3278 O TYR A 209 -27.955 -56.582 -71.005 1.00 0.00 O ATOM 3279 CB TYR A 209 -30.158 -54.817 -72.117 1.00 0.00 C ATOM 3280 CG TYR A 209 -30.255 -55.203 -73.538 1.00 0.00 C ATOM 3281 CD1 TYR A 209 -29.928 -56.485 -73.929 1.00 0.00 C ATOM 3282 CD2 TYR A 209 -30.674 -54.280 -74.474 1.00 0.00 C ATOM 3283 CE1 TYR A 209 -30.018 -56.838 -75.240 1.00 0.00 C ATOM 3284 CE2 TYR A 209 -30.763 -54.636 -75.782 1.00 0.00 C ATOM 3285 CZ TYR A 209 -30.437 -55.904 -76.164 1.00 0.00 C ATOM 3286 OH TYR A 209 -30.524 -56.258 -77.453 1.00 0.00 O ATOM 3287 H TYR A 209 -29.039 -52.668 -72.821 1.00 0.00 H ATOM 3288 HA TYR A 209 -28.774 -54.179 -70.616 1.00 0.00 H ATOM 3289 1HB TYR A 209 -30.505 -55.654 -71.515 1.00 0.00 H ATOM 3290 2HB TYR A 209 -30.818 -54.018 -71.953 1.00 0.00 H ATOM 3291 HD1 TYR A 209 -29.598 -57.212 -73.189 1.00 0.00 H ATOM 3292 HD2 TYR A 209 -30.933 -53.265 -74.162 1.00 0.00 H ATOM 3293 HE1 TYR A 209 -29.759 -57.850 -75.550 1.00 0.00 H ATOM 3294 HE2 TYR A 209 -31.090 -53.914 -76.519 1.00 0.00 H ATOM 3295 HH TYR A 209 -31.057 -55.612 -77.926 1.00 0.00 H ATOM 3296 N MET A 210 -27.001 -55.668 -72.817 1.00 0.00 N ATOM 3297 CA MET A 210 -26.074 -56.774 -73.046 1.00 0.00 C ATOM 3298 C MET A 210 -25.097 -56.991 -71.865 1.00 0.00 C ATOM 3299 O MET A 210 -24.628 -58.112 -71.661 1.00 0.00 O ATOM 3300 CB MET A 210 -25.292 -56.539 -74.336 1.00 0.00 C ATOM 3301 CG MET A 210 -26.147 -56.607 -75.612 1.00 0.00 C ATOM 3302 SD MET A 210 -25.168 -56.620 -77.097 1.00 0.00 S ATOM 3303 CE MET A 210 -24.536 -54.981 -77.091 1.00 0.00 C ATOM 3304 H MET A 210 -26.949 -54.861 -73.424 1.00 0.00 H ATOM 3305 HA MET A 210 -26.653 -57.694 -73.129 1.00 0.00 H ATOM 3306 1HB MET A 210 -24.819 -55.556 -74.300 1.00 0.00 H ATOM 3307 2HB MET A 210 -24.499 -57.281 -74.421 1.00 0.00 H ATOM 3308 1HG MET A 210 -26.756 -57.512 -75.594 1.00 0.00 H ATOM 3309 2HG MET A 210 -26.801 -55.769 -75.650 1.00 0.00 H ATOM 3310 1HE MET A 210 -23.906 -54.834 -77.956 1.00 0.00 H ATOM 3311 2HE MET A 210 -25.356 -54.277 -77.119 1.00 0.00 H ATOM 3312 3HE MET A 210 -23.952 -54.820 -76.186 1.00 0.00 H ATOM 3313 N LEU A 211 -24.835 -55.951 -71.059 1.00 0.00 N ATOM 3314 CA LEU A 211 -24.010 -56.148 -69.857 1.00 0.00 C ATOM 3315 C LEU A 211 -24.803 -56.615 -68.643 1.00 0.00 C ATOM 3316 O LEU A 211 -24.215 -57.045 -67.650 1.00 0.00 O ATOM 3317 CB LEU A 211 -23.263 -54.863 -69.468 1.00 0.00 C ATOM 3318 CG LEU A 211 -22.199 -55.047 -68.329 1.00 0.00 C ATOM 3319 CD1 LEU A 211 -21.069 -55.938 -68.841 1.00 0.00 C ATOM 3320 CD2 LEU A 211 -21.666 -53.694 -67.887 1.00 0.00 C ATOM 3321 H LEU A 211 -25.117 -55.017 -71.335 1.00 0.00 H ATOM 3322 HA LEU A 211 -23.289 -56.934 -70.076 1.00 0.00 H ATOM 3323 1HB LEU A 211 -22.755 -54.476 -70.351 1.00 0.00 H ATOM 3324 2HB LEU A 211 -23.992 -54.129 -69.142 1.00 0.00 H ATOM 3325 HG LEU A 211 -22.659 -55.544 -67.474 1.00 0.00 H ATOM 3326 1HD1 LEU A 211 -20.329 -56.070 -68.058 1.00 0.00 H ATOM 3327 2HD1 LEU A 211 -21.472 -56.910 -69.125 1.00 0.00 H ATOM 3328 3HD1 LEU A 211 -20.601 -55.471 -69.707 1.00 0.00 H ATOM 3329 1HD2 LEU A 211 -20.941 -53.830 -67.109 1.00 0.00 H ATOM 3330 2HD2 LEU A 211 -21.217 -53.211 -68.694 1.00 0.00 H ATOM 3331 3HD2 LEU A 211 -22.479 -53.087 -67.516 1.00 0.00 H ATOM 3332 N ALA A 212 -26.122 -56.502 -68.706 1.00 0.00 N ATOM 3333 CA ALA A 212 -26.962 -56.662 -67.531 1.00 0.00 C ATOM 3334 C ALA A 212 -27.135 -58.115 -67.110 1.00 0.00 C ATOM 3335 O ALA A 212 -27.049 -59.038 -67.922 1.00 0.00 O ATOM 3336 CB ALA A 212 -28.319 -56.012 -67.788 1.00 0.00 C ATOM 3337 H ALA A 212 -26.551 -56.267 -69.589 1.00 0.00 H ATOM 3338 HA ALA A 212 -26.462 -56.159 -66.704 1.00 0.00 H ATOM 3339 1HB ALA A 212 -28.930 -56.082 -66.887 1.00 0.00 H ATOM 3340 2HB ALA A 212 -28.177 -54.962 -68.050 1.00 0.00 H ATOM 3341 3HB ALA A 212 -28.819 -56.526 -68.608 1.00 0.00 H ATOM 3342 N SER A 213 -27.436 -58.294 -65.827 1.00 0.00 N ATOM 3343 CA SER A 213 -27.811 -59.585 -65.270 1.00 0.00 C ATOM 3344 C SER A 213 -29.176 -59.961 -65.830 1.00 0.00 C ATOM 3345 O SER A 213 -29.972 -59.072 -66.115 1.00 0.00 O ATOM 3346 CB SER A 213 -27.860 -59.500 -63.755 1.00 0.00 C ATOM 3347 OG SER A 213 -28.893 -58.659 -63.335 1.00 0.00 O ATOM 3348 H SER A 213 -27.434 -57.486 -65.220 1.00 0.00 H ATOM 3349 HA SER A 213 -27.053 -60.308 -65.546 1.00 0.00 H ATOM 3350 1HB SER A 213 -28.006 -60.488 -63.337 1.00 0.00 H ATOM 3351 2HB SER A 213 -26.908 -59.128 -63.382 1.00 0.00 H ATOM 3352 HG SER A 213 -29.700 -59.032 -63.693 1.00 0.00 H ATOM 3353 N PRO A 214 -29.573 -61.249 -65.730 1.00 0.00 N ATOM 3354 CA PRO A 214 -30.863 -61.836 -66.117 1.00 0.00 C ATOM 3355 C PRO A 214 -32.077 -61.200 -65.449 1.00 0.00 C ATOM 3356 O PRO A 214 -33.200 -61.363 -65.923 1.00 0.00 O ATOM 3357 CB PRO A 214 -30.699 -63.299 -65.676 1.00 0.00 C ATOM 3358 CG PRO A 214 -29.229 -63.561 -65.867 1.00 0.00 C ATOM 3359 CD PRO A 214 -28.541 -62.297 -65.459 1.00 0.00 C ATOM 3360 HA PRO A 214 -30.973 -61.752 -67.208 1.00 0.00 H ATOM 3361 1HB PRO A 214 -31.027 -63.417 -64.633 1.00 0.00 H ATOM 3362 2HB PRO A 214 -31.336 -63.952 -66.289 1.00 0.00 H ATOM 3363 1HG PRO A 214 -28.915 -64.419 -65.256 1.00 0.00 H ATOM 3364 2HG PRO A 214 -29.024 -63.823 -66.915 1.00 0.00 H ATOM 3365 1HD PRO A 214 -28.293 -62.343 -64.394 1.00 0.00 H ATOM 3366 2HD PRO A 214 -27.640 -62.175 -66.068 1.00 0.00 H ATOM 3367 N ASP A 215 -31.857 -60.482 -64.345 1.00 0.00 N ATOM 3368 CA ASP A 215 -32.952 -59.829 -63.630 1.00 0.00 C ATOM 3369 C ASP A 215 -33.516 -58.662 -64.442 1.00 0.00 C ATOM 3370 O ASP A 215 -34.604 -58.159 -64.161 1.00 0.00 O ATOM 3371 CB ASP A 215 -32.480 -59.318 -62.268 1.00 0.00 C ATOM 3372 CG ASP A 215 -32.209 -60.441 -61.270 1.00 0.00 C ATOM 3373 OD1 ASP A 215 -32.632 -61.547 -61.516 1.00 0.00 O ATOM 3374 OD2 ASP A 215 -31.580 -60.181 -60.271 1.00 0.00 O ATOM 3375 H ASP A 215 -30.917 -60.380 -63.991 1.00 0.00 H ATOM 3376 HA ASP A 215 -33.749 -60.555 -63.467 1.00 0.00 H ATOM 3377 1HB ASP A 215 -31.570 -58.738 -62.397 1.00 0.00 H ATOM 3378 2HB ASP A 215 -33.236 -58.654 -61.849 1.00 0.00 H ATOM 3379 N VAL A 216 -32.795 -58.284 -65.496 1.00 0.00 N ATOM 3380 CA VAL A 216 -33.149 -57.197 -66.387 1.00 0.00 C ATOM 3381 C VAL A 216 -34.519 -57.417 -66.999 1.00 0.00 C ATOM 3382 O VAL A 216 -34.915 -58.549 -67.283 1.00 0.00 O ATOM 3383 CB VAL A 216 -32.093 -57.061 -67.518 1.00 0.00 C ATOM 3384 CG1 VAL A 216 -32.138 -58.291 -68.432 1.00 0.00 C ATOM 3385 CG2 VAL A 216 -32.346 -55.761 -68.326 1.00 0.00 C ATOM 3386 H VAL A 216 -31.894 -58.720 -65.628 1.00 0.00 H ATOM 3387 HA VAL A 216 -33.174 -56.273 -65.808 1.00 0.00 H ATOM 3388 HB VAL A 216 -31.096 -57.023 -67.076 1.00 0.00 H ATOM 3389 1HG1 VAL A 216 -31.393 -58.184 -69.222 1.00 0.00 H ATOM 3390 2HG1 VAL A 216 -31.925 -59.174 -67.861 1.00 0.00 H ATOM 3391 3HG1 VAL A 216 -33.129 -58.377 -68.879 1.00 0.00 H ATOM 3392 1HG2 VAL A 216 -31.601 -55.673 -69.118 1.00 0.00 H ATOM 3393 2HG2 VAL A 216 -33.325 -55.792 -68.761 1.00 0.00 H ATOM 3394 3HG2 VAL A 216 -32.273 -54.900 -67.661 1.00 0.00 H ATOM 3395 N ALA A 217 -35.297 -56.360 -67.090 1.00 0.00 N ATOM 3396 CA ALA A 217 -36.630 -56.515 -67.622 1.00 0.00 C ATOM 3397 C ALA A 217 -36.547 -57.149 -68.998 1.00 0.00 C ATOM 3398 O ALA A 217 -35.829 -56.657 -69.857 1.00 0.00 O ATOM 3399 CB ALA A 217 -37.362 -55.182 -67.635 1.00 0.00 C ATOM 3400 H ALA A 217 -34.960 -55.446 -66.825 1.00 0.00 H ATOM 3401 HA ALA A 217 -37.154 -57.209 -66.965 1.00 0.00 H ATOM 3402 1HB ALA A 217 -38.396 -55.339 -67.944 1.00 0.00 H ATOM 3403 2HB ALA A 217 -37.343 -54.748 -66.636 1.00 0.00 H ATOM 3404 3HB ALA A 217 -36.872 -54.505 -68.335 1.00 0.00 H ATOM 3405 N SER A 218 -37.581 -57.948 -69.307 1.00 0.00 N ATOM 3406 CA SER A 218 -37.685 -58.631 -70.607 1.00 0.00 C ATOM 3407 C SER A 218 -37.995 -57.696 -71.778 1.00 0.00 C ATOM 3408 O SER A 218 -37.851 -58.101 -72.933 1.00 0.00 O ATOM 3409 CB SER A 218 -38.754 -59.704 -70.544 1.00 0.00 C ATOM 3410 OG SER A 218 -40.026 -59.136 -70.384 1.00 0.00 O ATOM 3411 H SER A 218 -37.861 -58.483 -68.495 1.00 0.00 H ATOM 3412 HA SER A 218 -36.718 -59.087 -70.827 1.00 0.00 H ATOM 3413 1HB SER A 218 -38.729 -60.294 -71.459 1.00 0.00 H ATOM 3414 2HB SER A 218 -38.544 -60.375 -69.713 1.00 0.00 H ATOM 3415 HG SER A 218 -40.172 -58.590 -71.160 1.00 0.00 H ATOM 3416 N ILE A 219 -38.415 -56.466 -71.520 1.00 0.00 N ATOM 3417 CA ILE A 219 -38.704 -55.596 -72.647 1.00 0.00 C ATOM 3418 C ILE A 219 -37.343 -55.006 -73.002 1.00 0.00 C ATOM 3419 O ILE A 219 -36.840 -54.177 -72.252 1.00 0.00 O ATOM 3420 CB ILE A 219 -39.721 -54.506 -72.279 1.00 0.00 C ATOM 3421 CG1 ILE A 219 -41.036 -55.157 -71.852 1.00 0.00 C ATOM 3422 CG2 ILE A 219 -39.925 -53.565 -73.459 1.00 0.00 C ATOM 3423 CD1 ILE A 219 -42.026 -54.186 -71.256 1.00 0.00 C ATOM 3424 H ILE A 219 -38.525 -56.142 -70.570 1.00 0.00 H ATOM 3425 HA ILE A 219 -39.146 -56.174 -73.457 1.00 0.00 H ATOM 3426 HB ILE A 219 -39.349 -53.937 -71.427 1.00 0.00 H ATOM 3427 1HG1 ILE A 219 -41.491 -55.633 -72.721 1.00 0.00 H ATOM 3428 2HG1 ILE A 219 -40.820 -55.934 -71.116 1.00 0.00 H ATOM 3429 1HG2 ILE A 219 -40.648 -52.796 -73.190 1.00 0.00 H ATOM 3430 2HG2 ILE A 219 -38.977 -53.097 -73.719 1.00 0.00 H ATOM 3431 3HG2 ILE A 219 -40.297 -54.130 -74.314 1.00 0.00 H ATOM 3432 1HD1 ILE A 219 -42.935 -54.719 -70.976 1.00 0.00 H ATOM 3433 2HD1 ILE A 219 -41.591 -53.720 -70.371 1.00 0.00 H ATOM 3434 3HD1 ILE A 219 -42.269 -53.418 -71.989 1.00 0.00 H ATOM 3435 N LEU A 220 -36.719 -55.419 -74.102 1.00 0.00 N ATOM 3436 CA LEU A 220 -35.379 -54.869 -74.325 1.00 0.00 C ATOM 3437 C LEU A 220 -35.316 -53.900 -75.503 1.00 0.00 C ATOM 3438 O LEU A 220 -35.593 -54.261 -76.647 1.00 0.00 O ATOM 3439 CB LEU A 220 -34.395 -56.051 -74.556 1.00 0.00 C ATOM 3440 CG LEU A 220 -34.268 -57.099 -73.345 1.00 0.00 C ATOM 3441 CD1 LEU A 220 -33.372 -58.224 -73.738 1.00 0.00 C ATOM 3442 CD2 LEU A 220 -33.746 -56.416 -72.130 1.00 0.00 C ATOM 3443 H LEU A 220 -37.129 -56.083 -74.743 1.00 0.00 H ATOM 3444 HA LEU A 220 -35.097 -54.297 -73.442 1.00 0.00 H ATOM 3445 1HB LEU A 220 -34.714 -56.602 -75.439 1.00 0.00 H ATOM 3446 2HB LEU A 220 -33.419 -55.648 -74.743 1.00 0.00 H ATOM 3447 HG LEU A 220 -35.210 -57.507 -73.130 1.00 0.00 H ATOM 3448 1HD1 LEU A 220 -33.292 -58.930 -72.912 1.00 0.00 H ATOM 3449 2HD1 LEU A 220 -33.786 -58.732 -74.608 1.00 0.00 H ATOM 3450 3HD1 LEU A 220 -32.409 -57.846 -73.972 1.00 0.00 H ATOM 3451 1HD2 LEU A 220 -33.668 -57.128 -71.327 1.00 0.00 H ATOM 3452 2HD2 LEU A 220 -32.790 -56.008 -72.338 1.00 0.00 H ATOM 3453 3HD2 LEU A 220 -34.417 -55.626 -71.844 1.00 0.00 H ATOM 3454 N LEU A 221 -34.764 -52.725 -75.212 1.00 0.00 N ATOM 3455 CA LEU A 221 -34.635 -51.593 -76.131 1.00 0.00 C ATOM 3456 C LEU A 221 -33.484 -51.616 -77.114 1.00 0.00 C ATOM 3457 O LEU A 221 -32.703 -50.672 -77.173 1.00 0.00 O ATOM 3458 CB LEU A 221 -34.523 -50.311 -75.363 1.00 0.00 C ATOM 3459 CG LEU A 221 -35.644 -49.989 -74.510 1.00 0.00 C ATOM 3460 CD1 LEU A 221 -35.395 -48.694 -73.876 1.00 0.00 C ATOM 3461 CD2 LEU A 221 -36.881 -49.969 -75.311 1.00 0.00 C ATOM 3462 H LEU A 221 -34.509 -52.553 -74.250 1.00 0.00 H ATOM 3463 HA LEU A 221 -35.535 -51.569 -76.743 1.00 0.00 H ATOM 3464 1HB LEU A 221 -33.658 -50.354 -74.750 1.00 0.00 H ATOM 3465 2HB LEU A 221 -34.401 -49.511 -76.056 1.00 0.00 H ATOM 3466 HG LEU A 221 -35.731 -50.731 -73.738 1.00 0.00 H ATOM 3467 1HD1 LEU A 221 -36.195 -48.447 -73.259 1.00 0.00 H ATOM 3468 2HD1 LEU A 221 -34.509 -48.754 -73.301 1.00 0.00 H ATOM 3469 3HD1 LEU A 221 -35.283 -47.940 -74.629 1.00 0.00 H ATOM 3470 1HD2 LEU A 221 -37.726 -49.726 -74.669 1.00 0.00 H ATOM 3471 2HD2 LEU A 221 -36.792 -49.235 -76.071 1.00 0.00 H ATOM 3472 3HD2 LEU A 221 -37.038 -50.946 -75.764 1.00 0.00 H ATOM 3473 N LYS A 222 -33.771 -52.215 -78.251 1.00 0.00 N ATOM 3474 CA LYS A 222 -32.708 -52.373 -79.245 1.00 0.00 C ATOM 3475 C LYS A 222 -32.137 -51.007 -79.693 1.00 0.00 C ATOM 3476 O LYS A 222 -30.969 -50.920 -80.066 1.00 0.00 O ATOM 3477 CB LYS A 222 -33.215 -53.141 -80.458 1.00 0.00 C ATOM 3478 CG LYS A 222 -33.487 -54.607 -80.195 1.00 0.00 C ATOM 3479 CD LYS A 222 -34.003 -55.302 -81.438 1.00 0.00 C ATOM 3480 CE LYS A 222 -34.279 -56.774 -81.175 1.00 0.00 C ATOM 3481 NZ LYS A 222 -34.820 -57.461 -82.376 1.00 0.00 N ATOM 3482 H LYS A 222 -34.477 -52.932 -78.195 1.00 0.00 H ATOM 3483 HA LYS A 222 -31.893 -52.929 -78.792 1.00 0.00 H ATOM 3484 1HB LYS A 222 -34.138 -52.687 -80.817 1.00 0.00 H ATOM 3485 2HB LYS A 222 -32.482 -53.074 -81.264 1.00 0.00 H ATOM 3486 1HG LYS A 222 -32.566 -55.096 -79.871 1.00 0.00 H ATOM 3487 2HG LYS A 222 -34.228 -54.702 -79.401 1.00 0.00 H ATOM 3488 1HD LYS A 222 -34.925 -54.821 -81.768 1.00 0.00 H ATOM 3489 2HD LYS A 222 -33.265 -55.217 -82.236 1.00 0.00 H ATOM 3490 1HE LYS A 222 -33.354 -57.266 -80.872 1.00 0.00 H ATOM 3491 2HE LYS A 222 -34.999 -56.867 -80.362 1.00 0.00 H ATOM 3492 1HZ LYS A 222 -34.990 -58.432 -82.161 1.00 0.00 H ATOM 3493 2HZ LYS A 222 -35.686 -57.021 -82.653 1.00 0.00 H ATOM 3494 3HZ LYS A 222 -34.152 -57.394 -83.130 1.00 0.00 H ATOM 3495 N TYR A 223 -32.965 -49.946 -79.661 1.00 0.00 N ATOM 3496 CA TYR A 223 -32.538 -48.602 -80.080 1.00 0.00 C ATOM 3497 C TYR A 223 -32.611 -47.503 -78.987 1.00 0.00 C ATOM 3498 O TYR A 223 -32.559 -46.317 -79.311 1.00 0.00 O ATOM 3499 CB TYR A 223 -33.368 -48.185 -81.286 1.00 0.00 C ATOM 3500 CG TYR A 223 -33.315 -49.183 -82.400 1.00 0.00 C ATOM 3501 CD1 TYR A 223 -34.363 -50.072 -82.575 1.00 0.00 C ATOM 3502 CD2 TYR A 223 -32.224 -49.217 -83.251 1.00 0.00 C ATOM 3503 CE1 TYR A 223 -34.321 -50.994 -83.599 1.00 0.00 C ATOM 3504 CE2 TYR A 223 -32.180 -50.137 -84.276 1.00 0.00 C ATOM 3505 CZ TYR A 223 -33.223 -51.025 -84.452 1.00 0.00 C ATOM 3506 OH TYR A 223 -33.180 -51.945 -85.475 1.00 0.00 O ATOM 3507 H TYR A 223 -33.915 -50.082 -79.342 1.00 0.00 H ATOM 3508 HA TYR A 223 -31.485 -48.660 -80.354 1.00 0.00 H ATOM 3509 1HB TYR A 223 -34.393 -48.054 -80.991 1.00 0.00 H ATOM 3510 2HB TYR A 223 -33.012 -47.226 -81.659 1.00 0.00 H ATOM 3511 HD1 TYR A 223 -35.221 -50.042 -81.902 1.00 0.00 H ATOM 3512 HD2 TYR A 223 -31.403 -48.518 -83.110 1.00 0.00 H ATOM 3513 HE1 TYR A 223 -35.146 -51.693 -83.736 1.00 0.00 H ATOM 3514 HE2 TYR A 223 -31.319 -50.164 -84.945 1.00 0.00 H ATOM 3515 HH TYR A 223 -33.980 -52.475 -85.463 1.00 0.00 H ATOM 3516 N ASN A 224 -32.791 -47.892 -77.716 1.00 0.00 N ATOM 3517 CA ASN A 224 -32.962 -46.964 -76.570 1.00 0.00 C ATOM 3518 C ASN A 224 -34.162 -46.032 -76.822 1.00 0.00 C ATOM 3519 O ASN A 224 -34.093 -44.822 -76.604 1.00 0.00 O ATOM 3520 CB ASN A 224 -31.679 -46.174 -76.338 1.00 0.00 C ATOM 3521 CG ASN A 224 -31.549 -45.648 -74.919 1.00 0.00 C ATOM 3522 OD1 ASN A 224 -31.909 -46.332 -73.954 1.00 0.00 O ATOM 3523 ND2 ASN A 224 -31.042 -44.450 -74.782 1.00 0.00 N ATOM 3524 H ASN A 224 -32.728 -48.879 -77.522 1.00 0.00 H ATOM 3525 HA ASN A 224 -33.183 -47.544 -75.682 1.00 0.00 H ATOM 3526 1HB ASN A 224 -30.818 -46.809 -76.554 1.00 0.00 H ATOM 3527 2HB ASN A 224 -31.643 -45.328 -77.024 1.00 0.00 H ATOM 3528 1HD2 ASN A 224 -30.933 -44.054 -73.870 1.00 0.00 H ATOM 3529 2HD2 ASN A 224 -30.763 -43.929 -75.590 1.00 0.00 H ATOM 3530 N LEU A 225 -35.255 -46.633 -77.278 1.00 0.00 N ATOM 3531 CA LEU A 225 -36.482 -45.955 -77.710 1.00 0.00 C ATOM 3532 C LEU A 225 -37.265 -45.125 -76.657 1.00 0.00 C ATOM 3533 O LEU A 225 -37.965 -44.187 -77.035 1.00 0.00 O ATOM 3534 CB LEU A 225 -37.431 -47.007 -78.289 1.00 0.00 C ATOM 3535 CG LEU A 225 -36.929 -47.672 -79.556 1.00 0.00 C ATOM 3536 CD1 LEU A 225 -37.865 -48.796 -79.940 1.00 0.00 C ATOM 3537 CD2 LEU A 225 -36.831 -46.641 -80.660 1.00 0.00 C ATOM 3538 H LEU A 225 -35.248 -47.641 -77.335 1.00 0.00 H ATOM 3539 HA LEU A 225 -36.202 -45.243 -78.485 1.00 0.00 H ATOM 3540 1HB LEU A 225 -37.600 -47.766 -77.567 1.00 0.00 H ATOM 3541 2HB LEU A 225 -38.387 -46.532 -78.505 1.00 0.00 H ATOM 3542 HG LEU A 225 -35.952 -48.102 -79.377 1.00 0.00 H ATOM 3543 1HD1 LEU A 225 -37.504 -49.274 -80.852 1.00 0.00 H ATOM 3544 2HD1 LEU A 225 -37.901 -49.530 -79.134 1.00 0.00 H ATOM 3545 3HD1 LEU A 225 -38.863 -48.395 -80.112 1.00 0.00 H ATOM 3546 1HD2 LEU A 225 -36.470 -47.118 -81.573 1.00 0.00 H ATOM 3547 2HD2 LEU A 225 -37.816 -46.209 -80.842 1.00 0.00 H ATOM 3548 3HD2 LEU A 225 -36.138 -45.854 -80.361 1.00 0.00 H ATOM 3549 N SER A 226 -37.172 -45.450 -75.353 1.00 0.00 N ATOM 3550 CA SER A 226 -37.958 -44.689 -74.349 1.00 0.00 C ATOM 3551 C SER A 226 -37.371 -44.735 -72.932 1.00 0.00 C ATOM 3552 O SER A 226 -37.010 -45.793 -72.449 1.00 0.00 O ATOM 3553 CB SER A 226 -39.377 -45.217 -74.302 1.00 0.00 C ATOM 3554 OG SER A 226 -40.139 -44.528 -73.348 1.00 0.00 O ATOM 3555 H SER A 226 -36.580 -46.214 -75.063 1.00 0.00 H ATOM 3556 HA SER A 226 -37.998 -43.646 -74.664 1.00 0.00 H ATOM 3557 1HB SER A 226 -39.837 -45.109 -75.284 1.00 0.00 H ATOM 3558 2HB SER A 226 -39.363 -46.276 -74.063 1.00 0.00 H ATOM 3559 HG SER A 226 -39.606 -44.507 -72.548 1.00 0.00 H ATOM 3560 N ASN A 227 -37.440 -43.587 -72.237 1.00 0.00 N ATOM 3561 CA ASN A 227 -36.882 -43.357 -70.884 1.00 0.00 C ATOM 3562 C ASN A 227 -37.348 -44.295 -69.748 1.00 0.00 C ATOM 3563 O ASN A 227 -36.525 -44.707 -68.930 1.00 0.00 O ATOM 3564 CB ASN A 227 -37.153 -41.929 -70.461 1.00 0.00 C ATOM 3565 CG ASN A 227 -36.298 -40.943 -71.206 1.00 0.00 C ATOM 3566 OD1 ASN A 227 -35.271 -41.308 -71.788 1.00 0.00 O ATOM 3567 ND2 ASN A 227 -36.703 -39.698 -71.199 1.00 0.00 N ATOM 3568 H ASN A 227 -37.839 -42.789 -72.710 1.00 0.00 H ATOM 3569 HA ASN A 227 -35.806 -43.518 -70.943 1.00 0.00 H ATOM 3570 1HB ASN A 227 -38.203 -41.692 -70.635 1.00 0.00 H ATOM 3571 2HB ASN A 227 -36.965 -41.825 -69.392 1.00 0.00 H ATOM 3572 1HD2 ASN A 227 -36.173 -38.998 -71.678 1.00 0.00 H ATOM 3573 2HD2 ASN A 227 -37.540 -39.447 -70.714 1.00 0.00 H ATOM 3574 N THR A 228 -38.625 -44.661 -69.693 1.00 0.00 N ATOM 3575 CA THR A 228 -39.032 -45.580 -68.621 1.00 0.00 C ATOM 3576 C THR A 228 -38.384 -46.929 -68.809 1.00 0.00 C ATOM 3577 O THR A 228 -37.826 -47.502 -67.867 1.00 0.00 O ATOM 3578 CB THR A 228 -40.559 -45.742 -68.567 1.00 0.00 C ATOM 3579 OG1 THR A 228 -41.165 -44.477 -68.264 1.00 0.00 O ATOM 3580 CG2 THR A 228 -40.939 -46.760 -67.500 1.00 0.00 C ATOM 3581 H THR A 228 -39.303 -44.292 -70.344 1.00 0.00 H ATOM 3582 HA THR A 228 -38.711 -45.160 -67.667 1.00 0.00 H ATOM 3583 HB THR A 228 -40.921 -46.079 -69.539 1.00 0.00 H ATOM 3584 HG1 THR A 228 -40.973 -43.854 -68.968 1.00 0.00 H ATOM 3585 1HG2 THR A 228 -42.022 -46.869 -67.469 1.00 0.00 H ATOM 3586 2HG2 THR A 228 -40.483 -47.723 -67.738 1.00 0.00 H ATOM 3587 3HG2 THR A 228 -40.581 -46.420 -66.529 1.00 0.00 H ATOM 3588 N ASN A 229 -38.470 -47.421 -70.020 1.00 0.00 N ATOM 3589 CA ASN A 229 -37.996 -48.727 -70.380 1.00 0.00 C ATOM 3590 C ASN A 229 -36.462 -48.685 -70.294 1.00 0.00 C ATOM 3591 O ASN A 229 -35.786 -49.706 -70.230 1.00 0.00 O ATOM 3592 CB ASN A 229 -38.478 -49.122 -71.747 1.00 0.00 C ATOM 3593 CG ASN A 229 -39.929 -49.472 -71.765 1.00 0.00 C ATOM 3594 OD1 ASN A 229 -40.509 -49.824 -70.731 1.00 0.00 O ATOM 3595 ND2 ASN A 229 -40.537 -49.384 -72.921 1.00 0.00 N ATOM 3596 H ASN A 229 -38.928 -46.856 -70.723 1.00 0.00 H ATOM 3597 HA ASN A 229 -38.404 -49.465 -69.687 1.00 0.00 H ATOM 3598 1HB ASN A 229 -38.308 -48.317 -72.432 1.00 0.00 H ATOM 3599 2HB ASN A 229 -37.913 -49.964 -72.093 1.00 0.00 H ATOM 3600 1HD2 ASN A 229 -41.510 -49.607 -72.993 1.00 0.00 H ATOM 3601 2HD2 ASN A 229 -40.029 -49.095 -73.733 1.00 0.00 H ATOM 3602 N ALA A 230 -35.893 -47.516 -70.651 1.00 0.00 N ATOM 3603 CA ALA A 230 -34.442 -47.311 -70.706 1.00 0.00 C ATOM 3604 C ALA A 230 -33.871 -47.565 -69.329 1.00 0.00 C ATOM 3605 O ALA A 230 -32.974 -48.391 -69.161 1.00 0.00 O ATOM 3606 CB ALA A 230 -34.097 -45.913 -71.193 1.00 0.00 C ATOM 3607 H ALA A 230 -36.470 -46.852 -71.138 1.00 0.00 H ATOM 3608 HA ALA A 230 -34.006 -48.012 -71.391 1.00 0.00 H ATOM 3609 1HB ALA A 230 -33.041 -45.789 -71.215 1.00 0.00 H ATOM 3610 2HB ALA A 230 -34.489 -45.765 -72.182 1.00 0.00 H ATOM 3611 3HB ALA A 230 -34.521 -45.187 -70.536 1.00 0.00 H ATOM 3612 N CYS A 231 -34.606 -47.135 -68.315 1.00 0.00 N ATOM 3613 CA CYS A 231 -34.154 -47.344 -66.952 1.00 0.00 C ATOM 3614 C CYS A 231 -34.194 -48.839 -66.623 1.00 0.00 C ATOM 3615 O CYS A 231 -33.275 -49.375 -66.002 1.00 0.00 O ATOM 3616 CB CYS A 231 -35.044 -46.566 -65.989 1.00 0.00 C ATOM 3617 SG CYS A 231 -34.895 -44.776 -66.153 1.00 0.00 S ATOM 3618 H CYS A 231 -35.299 -46.420 -68.510 1.00 0.00 H ATOM 3619 HA CYS A 231 -33.130 -46.982 -66.860 1.00 0.00 H ATOM 3620 1HB CYS A 231 -36.082 -46.837 -66.153 1.00 0.00 H ATOM 3621 2HB CYS A 231 -34.794 -46.836 -64.964 1.00 0.00 H ATOM 3622 HG CYS A 231 -35.497 -44.696 -67.339 1.00 0.00 H ATOM 3623 N MET A 232 -35.194 -49.529 -67.185 1.00 0.00 N ATOM 3624 CA MET A 232 -35.429 -50.954 -66.944 1.00 0.00 C ATOM 3625 C MET A 232 -34.350 -51.849 -67.568 1.00 0.00 C ATOM 3626 O MET A 232 -33.874 -52.798 -66.944 1.00 0.00 O ATOM 3627 CB MET A 232 -36.807 -51.353 -67.479 1.00 0.00 C ATOM 3628 CG MET A 232 -37.970 -50.791 -66.708 1.00 0.00 C ATOM 3629 SD MET A 232 -39.562 -51.258 -67.425 1.00 0.00 S ATOM 3630 CE MET A 232 -40.689 -50.510 -66.260 1.00 0.00 C ATOM 3631 H MET A 232 -35.940 -48.980 -67.609 1.00 0.00 H ATOM 3632 HA MET A 232 -35.430 -51.132 -65.870 1.00 0.00 H ATOM 3633 1HB MET A 232 -36.906 -51.033 -68.488 1.00 0.00 H ATOM 3634 2HB MET A 232 -36.900 -52.439 -67.472 1.00 0.00 H ATOM 3635 1HG MET A 232 -37.932 -51.150 -65.681 1.00 0.00 H ATOM 3636 2HG MET A 232 -37.901 -49.701 -66.692 1.00 0.00 H ATOM 3637 1HE MET A 232 -41.716 -50.712 -66.567 1.00 0.00 H ATOM 3638 2HE MET A 232 -40.518 -50.929 -65.268 1.00 0.00 H ATOM 3639 3HE MET A 232 -40.522 -49.432 -66.232 1.00 0.00 H ATOM 3640 N VAL A 233 -33.811 -51.391 -68.701 1.00 0.00 N ATOM 3641 CA VAL A 233 -32.813 -52.128 -69.483 1.00 0.00 C ATOM 3642 C VAL A 233 -31.363 -51.673 -69.290 1.00 0.00 C ATOM 3643 O VAL A 233 -30.459 -52.362 -69.734 1.00 0.00 O ATOM 3644 CB VAL A 233 -33.144 -52.029 -70.987 1.00 0.00 C ATOM 3645 CG1 VAL A 233 -34.525 -52.537 -71.236 1.00 0.00 C ATOM 3646 CG2 VAL A 233 -33.009 -50.718 -71.413 1.00 0.00 C ATOM 3647 H VAL A 233 -34.331 -50.672 -69.186 1.00 0.00 H ATOM 3648 HA VAL A 233 -32.853 -53.173 -69.169 1.00 0.00 H ATOM 3649 HB VAL A 233 -32.469 -52.656 -71.544 1.00 0.00 H ATOM 3650 1HG1 VAL A 233 -34.748 -52.468 -72.264 1.00 0.00 H ATOM 3651 2HG1 VAL A 233 -34.589 -53.534 -70.934 1.00 0.00 H ATOM 3652 3HG1 VAL A 233 -35.234 -51.947 -70.678 1.00 0.00 H ATOM 3653 1HG2 VAL A 233 -33.243 -50.654 -72.469 1.00 0.00 H ATOM 3654 2HG2 VAL A 233 -33.672 -50.114 -70.866 1.00 0.00 H ATOM 3655 3HG2 VAL A 233 -32.024 -50.402 -71.252 1.00 0.00 H ATOM 3656 N HIS A 234 -31.128 -50.496 -68.699 1.00 0.00 N ATOM 3657 CA HIS A 234 -29.763 -49.989 -68.423 1.00 0.00 C ATOM 3658 C HIS A 234 -29.044 -50.657 -67.193 1.00 0.00 C ATOM 3659 O HIS A 234 -29.377 -50.347 -66.050 1.00 0.00 O ATOM 3660 CB HIS A 234 -29.755 -48.481 -68.201 1.00 0.00 C ATOM 3661 CG HIS A 234 -30.045 -47.667 -69.401 1.00 0.00 C ATOM 3662 ND1 HIS A 234 -30.187 -46.298 -69.343 1.00 0.00 N ATOM 3663 CD2 HIS A 234 -30.225 -48.005 -70.690 1.00 0.00 C ATOM 3664 CE1 HIS A 234 -30.439 -45.835 -70.545 1.00 0.00 C ATOM 3665 NE2 HIS A 234 -30.468 -46.852 -71.384 1.00 0.00 N ATOM 3666 H HIS A 234 -31.867 -49.816 -68.838 1.00 0.00 H ATOM 3667 HA HIS A 234 -29.137 -50.215 -69.256 1.00 0.00 H ATOM 3668 1HB HIS A 234 -30.495 -48.222 -67.441 1.00 0.00 H ATOM 3669 2HB HIS A 234 -28.787 -48.185 -67.830 1.00 0.00 H ATOM 3670 HD2 HIS A 234 -30.184 -49.000 -71.098 1.00 0.00 H ATOM 3671 HE1 HIS A 234 -30.596 -44.788 -70.804 1.00 0.00 H ATOM 3672 HE2 HIS A 234 -30.641 -46.792 -72.375 1.00 0.00 H ATOM 3673 N PRO A 235 -27.829 -51.295 -67.368 1.00 0.00 N ATOM 3674 CA PRO A 235 -26.961 -51.856 -66.347 1.00 0.00 C ATOM 3675 C PRO A 235 -26.213 -50.789 -65.559 1.00 0.00 C ATOM 3676 O PRO A 235 -25.874 -50.948 -64.387 1.00 0.00 O ATOM 3677 CB PRO A 235 -25.968 -52.695 -67.178 1.00 0.00 C ATOM 3678 CG PRO A 235 -25.920 -52.071 -68.489 1.00 0.00 C ATOM 3679 CD PRO A 235 -27.390 -51.721 -68.715 1.00 0.00 C ATOM 3680 HA PRO A 235 -27.559 -52.494 -65.679 1.00 0.00 H ATOM 3681 1HB PRO A 235 -24.980 -52.732 -66.737 1.00 0.00 H ATOM 3682 2HB PRO A 235 -26.288 -53.712 -67.236 1.00 0.00 H ATOM 3683 1HG PRO A 235 -25.252 -51.196 -68.480 1.00 0.00 H ATOM 3684 2HG PRO A 235 -25.508 -52.771 -69.230 1.00 0.00 H ATOM 3685 1HD PRO A 235 -27.446 -50.998 -69.355 1.00 0.00 H ATOM 3686 2HD PRO A 235 -27.962 -52.587 -69.079 1.00 0.00 H ATOM 3687 N LYS A 236 -26.204 -49.592 -66.140 1.00 0.00 N ATOM 3688 CA LYS A 236 -25.671 -48.384 -65.545 1.00 0.00 C ATOM 3689 C LYS A 236 -26.661 -47.359 -65.007 1.00 0.00 C ATOM 3690 O LYS A 236 -26.210 -46.331 -64.527 1.00 0.00 O ATOM 3691 CB LYS A 236 -24.780 -47.701 -66.549 1.00 0.00 C ATOM 3692 CG LYS A 236 -23.652 -48.486 -66.960 1.00 0.00 C ATOM 3693 CD LYS A 236 -22.637 -48.551 -65.890 1.00 0.00 C ATOM 3694 CE LYS A 236 -22.967 -49.670 -64.879 1.00 0.00 C ATOM 3695 NZ LYS A 236 -21.794 -50.030 -64.038 1.00 0.00 N ATOM 3696 H LYS A 236 -26.453 -49.563 -67.116 1.00 0.00 H ATOM 3697 HA LYS A 236 -25.085 -48.679 -64.676 1.00 0.00 H ATOM 3698 1HB LYS A 236 -25.359 -47.452 -67.439 1.00 0.00 H ATOM 3699 2HB LYS A 236 -24.421 -46.804 -66.145 1.00 0.00 H ATOM 3700 1HG LYS A 236 -23.977 -49.488 -67.203 1.00 0.00 H ATOM 3701 2HG LYS A 236 -23.217 -48.048 -67.834 1.00 0.00 H ATOM 3702 1HD LYS A 236 -21.683 -48.738 -66.324 1.00 0.00 H ATOM 3703 2HD LYS A 236 -22.599 -47.596 -65.365 1.00 0.00 H ATOM 3704 1HE LYS A 236 -23.775 -49.342 -64.229 1.00 0.00 H ATOM 3705 2HE LYS A 236 -23.298 -50.558 -65.418 1.00 0.00 H ATOM 3706 1HZ LYS A 236 -22.054 -50.763 -63.394 1.00 0.00 H ATOM 3707 2HZ LYS A 236 -21.043 -50.353 -64.629 1.00 0.00 H ATOM 3708 3HZ LYS A 236 -21.489 -49.218 -63.520 1.00 0.00 H ATOM 3709 N ALA A 237 -27.948 -47.670 -64.892 1.00 0.00 N ATOM 3710 CA ALA A 237 -28.906 -46.613 -64.494 1.00 0.00 C ATOM 3711 C ALA A 237 -28.541 -45.913 -63.174 1.00 0.00 C ATOM 3712 O ALA A 237 -28.337 -44.704 -63.131 1.00 0.00 O ATOM 3713 CB ALA A 237 -30.315 -47.168 -64.392 1.00 0.00 C ATOM 3714 H ALA A 237 -28.300 -48.528 -65.298 1.00 0.00 H ATOM 3715 HA ALA A 237 -28.884 -45.844 -65.264 1.00 0.00 H ATOM 3716 1HB ALA A 237 -31.004 -46.363 -64.138 1.00 0.00 H ATOM 3717 2HB ALA A 237 -30.603 -47.595 -65.314 1.00 0.00 H ATOM 3718 3HB ALA A 237 -30.347 -47.932 -63.618 1.00 0.00 H ATOM 3719 N ASN A 238 -27.957 -46.681 -62.257 1.00 0.00 N ATOM 3720 CA ASN A 238 -27.539 -46.103 -60.978 1.00 0.00 C ATOM 3721 C ASN A 238 -26.372 -45.098 -61.087 1.00 0.00 C ATOM 3722 O ASN A 238 -26.192 -44.250 -60.214 1.00 0.00 O ATOM 3723 CB ASN A 238 -27.169 -47.208 -60.011 1.00 0.00 C ATOM 3724 CG ASN A 238 -28.365 -47.997 -59.557 1.00 0.00 C ATOM 3725 OD1 ASN A 238 -29.505 -47.526 -59.643 1.00 0.00 O ATOM 3726 ND2 ASN A 238 -28.128 -49.190 -59.073 1.00 0.00 N ATOM 3727 H ASN A 238 -27.961 -47.687 -62.346 1.00 0.00 H ATOM 3728 HA ASN A 238 -28.374 -45.526 -60.579 1.00 0.00 H ATOM 3729 1HB ASN A 238 -26.458 -47.885 -60.487 1.00 0.00 H ATOM 3730 2HB ASN A 238 -26.678 -46.777 -59.137 1.00 0.00 H ATOM 3731 1HD2 ASN A 238 -28.887 -49.760 -58.755 1.00 0.00 H ATOM 3732 2HD2 ASN A 238 -27.191 -49.530 -59.022 1.00 0.00 H ATOM 3733 N ALA A 239 -25.562 -45.228 -62.139 1.00 0.00 N ATOM 3734 CA ALA A 239 -24.375 -44.420 -62.422 1.00 0.00 C ATOM 3735 C ALA A 239 -24.694 -43.231 -63.331 1.00 0.00 C ATOM 3736 O ALA A 239 -23.980 -42.240 -63.362 1.00 0.00 O ATOM 3737 CB ALA A 239 -23.288 -45.281 -63.046 1.00 0.00 C ATOM 3738 H ALA A 239 -25.831 -45.925 -62.807 1.00 0.00 H ATOM 3739 HA ALA A 239 -24.012 -44.017 -61.480 1.00 0.00 H ATOM 3740 1HB ALA A 239 -22.407 -44.684 -63.234 1.00 0.00 H ATOM 3741 2HB ALA A 239 -23.033 -46.093 -62.366 1.00 0.00 H ATOM 3742 3HB ALA A 239 -23.642 -45.679 -63.956 1.00 0.00 H ATOM 3743 N LEU A 240 -25.813 -43.288 -64.018 1.00 0.00 N ATOM 3744 CA LEU A 240 -26.081 -42.260 -65.009 1.00 0.00 C ATOM 3745 C LEU A 240 -26.902 -41.104 -64.446 1.00 0.00 C ATOM 3746 O LEU A 240 -27.058 -40.069 -65.094 1.00 0.00 O ATOM 3747 CB LEU A 240 -26.810 -42.912 -66.185 1.00 0.00 C ATOM 3748 CG LEU A 240 -26.021 -44.054 -66.886 1.00 0.00 C ATOM 3749 CD1 LEU A 240 -26.891 -44.682 -67.963 1.00 0.00 C ATOM 3750 CD2 LEU A 240 -24.727 -43.491 -67.482 1.00 0.00 C ATOM 3751 H LEU A 240 -26.513 -43.984 -63.816 1.00 0.00 H ATOM 3752 HA LEU A 240 -25.132 -41.845 -65.337 1.00 0.00 H ATOM 3753 1HB LEU A 240 -27.753 -43.322 -65.824 1.00 0.00 H ATOM 3754 2HB LEU A 240 -27.030 -42.146 -66.926 1.00 0.00 H ATOM 3755 HG LEU A 240 -25.776 -44.827 -66.164 1.00 0.00 H ATOM 3756 1HD1 LEU A 240 -26.339 -45.484 -68.455 1.00 0.00 H ATOM 3757 2HD1 LEU A 240 -27.791 -45.091 -67.509 1.00 0.00 H ATOM 3758 3HD1 LEU A 240 -27.164 -43.926 -68.697 1.00 0.00 H ATOM 3759 1HD2 LEU A 240 -24.173 -44.291 -67.973 1.00 0.00 H ATOM 3760 2HD2 LEU A 240 -24.969 -42.719 -68.209 1.00 0.00 H ATOM 3761 3HD2 LEU A 240 -24.118 -43.062 -66.686 1.00 0.00 H ATOM 3762 N LYS A 241 -27.420 -41.287 -63.238 1.00 0.00 N ATOM 3763 CA LYS A 241 -28.243 -40.265 -62.604 1.00 0.00 C ATOM 3764 C LYS A 241 -27.383 -39.205 -61.924 1.00 0.00 C ATOM 3765 O LYS A 241 -26.371 -39.525 -61.306 1.00 0.00 O ATOM 3766 CB LYS A 241 -29.193 -40.922 -61.605 1.00 0.00 C ATOM 3767 CG LYS A 241 -30.218 -41.847 -62.251 1.00 0.00 C ATOM 3768 CD LYS A 241 -31.123 -42.488 -61.215 1.00 0.00 C ATOM 3769 CE LYS A 241 -32.107 -43.451 -61.865 1.00 0.00 C ATOM 3770 NZ LYS A 241 -33.006 -44.087 -60.860 1.00 0.00 N ATOM 3771 H LYS A 241 -27.245 -42.151 -62.746 1.00 0.00 H ATOM 3772 HA LYS A 241 -28.840 -39.773 -63.371 1.00 0.00 H ATOM 3773 1HB LYS A 241 -28.623 -41.499 -60.886 1.00 0.00 H ATOM 3774 2HB LYS A 241 -29.730 -40.150 -61.051 1.00 0.00 H ATOM 3775 1HG LYS A 241 -30.831 -41.278 -62.951 1.00 0.00 H ATOM 3776 2HG LYS A 241 -29.700 -42.632 -62.801 1.00 0.00 H ATOM 3777 1HD LYS A 241 -30.516 -43.032 -60.489 1.00 0.00 H ATOM 3778 2HD LYS A 241 -31.679 -41.711 -60.689 1.00 0.00 H ATOM 3779 1HE LYS A 241 -32.712 -42.909 -62.588 1.00 0.00 H ATOM 3780 2HE LYS A 241 -31.550 -44.231 -62.388 1.00 0.00 H ATOM 3781 1HZ LYS A 241 -33.642 -44.718 -61.327 1.00 0.00 H ATOM 3782 2HZ LYS A 241 -32.451 -44.603 -60.190 1.00 0.00 H ATOM 3783 3HZ LYS A 241 -33.533 -43.373 -60.379 1.00 0.00 H ATOM 3784 N MET A 242 -27.783 -37.941 -62.026 1.00 0.00 N ATOM 3785 CA MET A 242 -27.023 -36.926 -61.310 1.00 0.00 C ATOM 3786 C MET A 242 -27.247 -36.989 -59.809 1.00 0.00 C ATOM 3787 O MET A 242 -26.359 -36.657 -59.033 1.00 0.00 O ATOM 3788 CB MET A 242 -27.374 -35.524 -61.825 1.00 0.00 C ATOM 3789 CG MET A 242 -26.937 -35.239 -63.272 1.00 0.00 C ATOM 3790 SD MET A 242 -25.205 -35.556 -63.547 1.00 0.00 S ATOM 3791 CE MET A 242 -24.447 -34.275 -62.534 1.00 0.00 C ATOM 3792 H MET A 242 -28.593 -37.684 -62.574 1.00 0.00 H ATOM 3793 HA MET A 242 -25.972 -37.128 -61.463 1.00 0.00 H ATOM 3794 1HB MET A 242 -28.451 -35.377 -61.771 1.00 0.00 H ATOM 3795 2HB MET A 242 -26.907 -34.774 -61.185 1.00 0.00 H ATOM 3796 1HG MET A 242 -27.513 -35.864 -63.956 1.00 0.00 H ATOM 3797 2HG MET A 242 -27.137 -34.195 -63.513 1.00 0.00 H ATOM 3798 1HE MET A 242 -23.362 -34.348 -62.606 1.00 0.00 H ATOM 3799 2HE MET A 242 -24.769 -33.295 -62.885 1.00 0.00 H ATOM 3800 3HE MET A 242 -24.751 -34.405 -61.495 1.00 0.00 H ATOM 3801 N LEU A 243 -28.431 -37.410 -59.406 1.00 0.00 N ATOM 3802 CA LEU A 243 -28.737 -37.510 -57.987 1.00 0.00 C ATOM 3803 C LEU A 243 -28.348 -38.855 -57.419 1.00 0.00 C ATOM 3804 O LEU A 243 -28.563 -39.898 -58.036 1.00 0.00 O ATOM 3805 CB LEU A 243 -30.229 -37.275 -57.748 1.00 0.00 C ATOM 3806 CG LEU A 243 -30.728 -35.868 -58.047 1.00 0.00 C ATOM 3807 CD1 LEU A 243 -32.246 -35.849 -57.992 1.00 0.00 C ATOM 3808 CD2 LEU A 243 -30.128 -34.903 -57.041 1.00 0.00 C ATOM 3809 H LEU A 243 -29.133 -37.666 -60.085 1.00 0.00 H ATOM 3810 HA LEU A 243 -28.174 -36.744 -57.456 1.00 0.00 H ATOM 3811 1HB LEU A 243 -30.792 -37.968 -58.372 1.00 0.00 H ATOM 3812 2HB LEU A 243 -30.453 -37.495 -56.704 1.00 0.00 H ATOM 3813 HG LEU A 243 -30.426 -35.579 -59.054 1.00 0.00 H ATOM 3814 1HD1 LEU A 243 -32.605 -34.841 -58.205 1.00 0.00 H ATOM 3815 2HD1 LEU A 243 -32.646 -36.540 -58.734 1.00 0.00 H ATOM 3816 3HD1 LEU A 243 -32.579 -36.149 -56.999 1.00 0.00 H ATOM 3817 1HD2 LEU A 243 -30.481 -33.894 -57.249 1.00 0.00 H ATOM 3818 2HD2 LEU A 243 -30.431 -35.193 -56.033 1.00 0.00 H ATOM 3819 3HD2 LEU A 243 -29.052 -34.930 -57.113 1.00 0.00 H ATOM 3820 N ARG A 244 -27.752 -38.809 -56.228 1.00 0.00 N ATOM 3821 CA ARG A 244 -27.378 -40.002 -55.490 1.00 0.00 C ATOM 3822 C ARG A 244 -28.478 -40.514 -54.595 1.00 0.00 C ATOM 3823 O ARG A 244 -29.246 -39.751 -54.009 1.00 0.00 O ATOM 3824 CB ARG A 244 -26.145 -39.773 -54.619 1.00 0.00 C ATOM 3825 CG ARG A 244 -24.846 -39.446 -55.338 1.00 0.00 C ATOM 3826 CD ARG A 244 -24.309 -40.608 -56.087 1.00 0.00 C ATOM 3827 NE ARG A 244 -24.852 -40.689 -57.426 1.00 0.00 N ATOM 3828 CZ ARG A 244 -24.955 -41.830 -58.150 1.00 0.00 C ATOM 3829 NH1 ARG A 244 -24.557 -42.979 -57.668 1.00 0.00 N ATOM 3830 NH2 ARG A 244 -25.460 -41.813 -59.360 1.00 0.00 N ATOM 3831 H ARG A 244 -27.549 -37.907 -55.825 1.00 0.00 H ATOM 3832 HA ARG A 244 -27.136 -40.784 -56.210 1.00 0.00 H ATOM 3833 1HB ARG A 244 -26.335 -38.950 -53.932 1.00 0.00 H ATOM 3834 2HB ARG A 244 -25.952 -40.667 -54.020 1.00 0.00 H ATOM 3835 1HG ARG A 244 -25.018 -38.636 -56.048 1.00 0.00 H ATOM 3836 2HG ARG A 244 -24.102 -39.140 -54.604 1.00 0.00 H ATOM 3837 1HD ARG A 244 -23.225 -40.521 -56.164 1.00 0.00 H ATOM 3838 2HD ARG A 244 -24.565 -41.527 -55.561 1.00 0.00 H ATOM 3839 HE ARG A 244 -25.177 -39.832 -57.854 1.00 0.00 H ATOM 3840 1HH1 ARG A 244 -24.162 -43.032 -56.739 1.00 0.00 H ATOM 3841 2HH1 ARG A 244 -24.655 -43.812 -58.249 1.00 0.00 H ATOM 3842 1HH2 ARG A 244 -25.780 -40.951 -59.773 1.00 0.00 H ATOM 3843 2HH2 ARG A 244 -25.526 -42.674 -59.876 1.00 0.00 H ATOM 3844 N ASP A 245 -28.500 -41.822 -54.464 1.00 0.00 N ATOM 3845 CA ASP A 245 -29.451 -42.531 -53.643 1.00 0.00 C ATOM 3846 C ASP A 245 -28.776 -42.546 -52.274 1.00 0.00 C ATOM 3847 O ASP A 245 -27.610 -42.931 -52.196 1.00 0.00 O ATOM 3848 CB ASP A 245 -29.687 -43.957 -54.143 1.00 0.00 C ATOM 3849 CG ASP A 245 -30.446 -44.011 -55.462 1.00 0.00 C ATOM 3850 OD1 ASP A 245 -30.968 -43.001 -55.868 1.00 0.00 O ATOM 3851 OD2 ASP A 245 -30.498 -45.065 -56.050 1.00 0.00 O ATOM 3852 H ASP A 245 -27.793 -42.360 -54.945 1.00 0.00 H ATOM 3853 HA ASP A 245 -30.409 -42.032 -53.674 1.00 0.00 H ATOM 3854 1HB ASP A 245 -28.728 -44.459 -54.275 1.00 0.00 H ATOM 3855 2HB ASP A 245 -30.252 -44.515 -53.394 1.00 0.00 H ATOM 3856 N PRO A 246 -29.437 -42.061 -51.204 1.00 0.00 N ATOM 3857 CA PRO A 246 -28.949 -42.016 -49.828 1.00 0.00 C ATOM 3858 C PRO A 246 -28.345 -43.341 -49.337 1.00 0.00 C ATOM 3859 O PRO A 246 -27.490 -43.363 -48.450 1.00 0.00 O ATOM 3860 CB PRO A 246 -30.222 -41.671 -49.044 1.00 0.00 C ATOM 3861 CG PRO A 246 -31.048 -40.876 -50.027 1.00 0.00 C ATOM 3862 CD PRO A 246 -30.804 -41.522 -51.368 1.00 0.00 C ATOM 3863 HA PRO A 246 -28.212 -41.227 -49.755 1.00 0.00 H ATOM 3864 1HB PRO A 246 -30.719 -42.593 -48.712 1.00 0.00 H ATOM 3865 2HB PRO A 246 -29.966 -41.099 -48.139 1.00 0.00 H ATOM 3866 1HG PRO A 246 -32.110 -40.905 -49.739 1.00 0.00 H ATOM 3867 2HG PRO A 246 -30.741 -39.820 -50.011 1.00 0.00 H ATOM 3868 1HD PRO A 246 -31.535 -42.327 -51.541 1.00 0.00 H ATOM 3869 2HD PRO A 246 -30.883 -40.744 -52.135 1.00 0.00 H ATOM 3870 N THR A 247 -28.778 -44.421 -49.942 1.00 0.00 N ATOM 3871 CA THR A 247 -28.342 -45.754 -49.577 1.00 0.00 C ATOM 3872 C THR A 247 -27.005 -46.220 -50.210 1.00 0.00 C ATOM 3873 O THR A 247 -26.586 -47.348 -49.952 1.00 0.00 O ATOM 3874 CB THR A 247 -29.432 -46.772 -49.948 1.00 0.00 C ATOM 3875 OG1 THR A 247 -29.667 -46.733 -51.360 1.00 0.00 O ATOM 3876 CG2 THR A 247 -30.715 -46.445 -49.209 1.00 0.00 C ATOM 3877 H THR A 247 -29.437 -44.341 -50.700 1.00 0.00 H ATOM 3878 HA THR A 247 -28.182 -45.776 -48.500 1.00 0.00 H ATOM 3879 HB THR A 247 -29.100 -47.773 -49.676 1.00 0.00 H ATOM 3880 HG1 THR A 247 -29.779 -45.821 -51.640 1.00 0.00 H ATOM 3881 1HG2 THR A 247 -31.483 -47.170 -49.476 1.00 0.00 H ATOM 3882 2HG2 THR A 247 -30.536 -46.484 -48.136 1.00 0.00 H ATOM 3883 3HG2 THR A 247 -31.047 -45.443 -49.488 1.00 0.00 H ATOM 3884 N ASP A 248 -26.296 -45.365 -50.976 1.00 0.00 N ATOM 3885 CA ASP A 248 -25.027 -45.870 -51.551 1.00 0.00 C ATOM 3886 C ASP A 248 -23.588 -45.322 -51.040 1.00 0.00 C ATOM 3887 O ASP A 248 -23.180 -45.928 -50.049 1.00 0.00 O ATOM 3888 CB ASP A 248 -25.157 -45.636 -53.029 1.00 0.00 C ATOM 3889 CG ASP A 248 -26.156 -46.574 -53.696 1.00 0.00 C ATOM 3890 OD1 ASP A 248 -26.513 -47.559 -53.096 1.00 0.00 O ATOM 3891 OD2 ASP A 248 -26.554 -46.294 -54.803 1.00 0.00 O ATOM 3892 H ASP A 248 -26.700 -44.486 -51.267 1.00 0.00 H ATOM 3893 HA ASP A 248 -24.979 -46.928 -51.295 1.00 0.00 H ATOM 3894 1HB ASP A 248 -25.464 -44.632 -53.199 1.00 0.00 H ATOM 3895 2HB ASP A 248 -24.247 -45.761 -53.474 1.00 0.00 H ATOM 3896 N GLU A 249 -22.711 -44.300 -51.494 1.00 0.00 N ATOM 3897 CA GLU A 249 -22.408 -43.194 -52.496 1.00 0.00 C ATOM 3898 C GLU A 249 -23.144 -41.877 -52.391 1.00 0.00 C ATOM 3899 O GLU A 249 -23.076 -41.100 -53.340 1.00 0.00 O ATOM 3900 CB GLU A 249 -22.614 -43.604 -53.942 1.00 0.00 C ATOM 3901 CG GLU A 249 -21.779 -44.824 -54.364 1.00 0.00 C ATOM 3902 CD GLU A 249 -20.328 -44.504 -54.466 1.00 0.00 C ATOM 3903 OE1 GLU A 249 -20.014 -43.437 -54.937 1.00 0.00 O ATOM 3904 OE2 GLU A 249 -19.530 -45.324 -54.075 1.00 0.00 O ATOM 3905 H GLU A 249 -21.928 -44.321 -50.857 1.00 0.00 H ATOM 3906 HA GLU A 249 -21.359 -42.933 -52.357 1.00 0.00 H ATOM 3907 1HB GLU A 249 -23.578 -43.820 -54.098 1.00 0.00 H ATOM 3908 2HB GLU A 249 -22.359 -42.777 -54.592 1.00 0.00 H ATOM 3909 1HG GLU A 249 -21.912 -45.611 -53.650 1.00 0.00 H ATOM 3910 2HG GLU A 249 -22.142 -45.184 -55.326 1.00 0.00 H ATOM 3911 N ASP A 250 -23.740 -41.542 -51.268 1.00 0.00 N ATOM 3912 CA ASP A 250 -24.219 -40.164 -51.190 1.00 0.00 C ATOM 3913 C ASP A 250 -23.217 -39.238 -50.481 1.00 0.00 C ATOM 3914 O ASP A 250 -23.563 -38.119 -50.139 1.00 0.00 O ATOM 3915 CB ASP A 250 -25.539 -40.085 -50.473 1.00 0.00 C ATOM 3916 CG ASP A 250 -25.419 -40.484 -48.990 1.00 0.00 C ATOM 3917 OD1 ASP A 250 -24.436 -41.088 -48.634 1.00 0.00 O ATOM 3918 OD2 ASP A 250 -26.314 -40.176 -48.237 1.00 0.00 O ATOM 3919 H ASP A 250 -23.921 -42.213 -50.536 1.00 0.00 H ATOM 3920 HA ASP A 250 -24.366 -39.792 -52.205 1.00 0.00 H ATOM 3921 1HB ASP A 250 -25.929 -39.070 -50.539 1.00 0.00 H ATOM 3922 2HB ASP A 250 -26.250 -40.742 -50.964 1.00 0.00 H ATOM 3923 N VAL A 251 -21.982 -39.699 -50.244 1.00 0.00 N ATOM 3924 CA VAL A 251 -21.086 -38.856 -49.441 1.00 0.00 C ATOM 3925 C VAL A 251 -20.697 -37.573 -50.245 1.00 0.00 C ATOM 3926 O VAL A 251 -20.835 -36.477 -49.702 1.00 0.00 O ATOM 3927 CB VAL A 251 -19.806 -39.633 -49.049 1.00 0.00 C ATOM 3928 CG1 VAL A 251 -18.809 -38.695 -48.378 1.00 0.00 C ATOM 3929 CG2 VAL A 251 -20.177 -40.783 -48.137 1.00 0.00 C ATOM 3930 H VAL A 251 -21.669 -40.593 -50.594 1.00 0.00 H ATOM 3931 HA VAL A 251 -21.590 -38.583 -48.513 1.00 0.00 H ATOM 3932 HB VAL A 251 -19.342 -40.007 -49.905 1.00 0.00 H ATOM 3933 1HG1 VAL A 251 -17.913 -39.252 -48.107 1.00 0.00 H ATOM 3934 2HG1 VAL A 251 -18.544 -37.893 -49.067 1.00 0.00 H ATOM 3935 3HG1 VAL A 251 -19.257 -38.270 -47.481 1.00 0.00 H ATOM 3936 1HG2 VAL A 251 -19.278 -41.332 -47.859 1.00 0.00 H ATOM 3937 2HG2 VAL A 251 -20.656 -40.395 -47.239 1.00 0.00 H ATOM 3938 3HG2 VAL A 251 -20.866 -41.452 -48.657 1.00 0.00 H ATOM 3939 N PRO A 252 -20.219 -37.640 -51.522 1.00 0.00 N ATOM 3940 CA PRO A 252 -19.794 -36.467 -52.270 1.00 0.00 C ATOM 3941 C PRO A 252 -20.987 -35.636 -52.741 1.00 0.00 C ATOM 3942 O PRO A 252 -20.873 -34.417 -52.875 1.00 0.00 O ATOM 3943 CB PRO A 252 -19.037 -37.069 -53.448 1.00 0.00 C ATOM 3944 CG PRO A 252 -19.647 -38.439 -53.629 1.00 0.00 C ATOM 3945 CD PRO A 252 -19.954 -38.920 -52.251 1.00 0.00 C ATOM 3946 HA PRO A 252 -19.130 -35.856 -51.641 1.00 0.00 H ATOM 3947 1HB PRO A 252 -19.155 -36.435 -54.331 1.00 0.00 H ATOM 3948 2HB PRO A 252 -17.992 -37.110 -53.230 1.00 0.00 H ATOM 3949 1HG PRO A 252 -20.539 -38.379 -54.250 1.00 0.00 H ATOM 3950 2HG PRO A 252 -18.942 -39.101 -54.153 1.00 0.00 H ATOM 3951 1HD PRO A 252 -20.787 -39.538 -52.280 1.00 0.00 H ATOM 3952 2HD PRO A 252 -19.072 -39.444 -51.892 1.00 0.00 H ATOM 3953 N TRP A 253 -22.156 -36.266 -52.884 1.00 0.00 N ATOM 3954 CA TRP A 253 -23.295 -35.542 -53.444 1.00 0.00 C ATOM 3955 C TRP A 253 -24.688 -35.792 -52.787 1.00 0.00 C ATOM 3956 O TRP A 253 -25.644 -36.082 -53.504 1.00 0.00 O ATOM 3957 CB TRP A 253 -23.409 -35.864 -54.937 1.00 0.00 C ATOM 3958 CG TRP A 253 -22.164 -35.545 -55.716 1.00 0.00 C ATOM 3959 CD1 TRP A 253 -21.304 -36.429 -56.286 1.00 0.00 C ATOM 3960 CD2 TRP A 253 -21.636 -34.233 -56.010 1.00 0.00 C ATOM 3961 NE1 TRP A 253 -20.278 -35.751 -56.915 1.00 0.00 N ATOM 3962 CE2 TRP A 253 -20.476 -34.399 -56.751 1.00 0.00 C ATOM 3963 CE3 TRP A 253 -22.067 -32.947 -55.701 1.00 0.00 C ATOM 3964 CZ2 TRP A 253 -19.715 -33.311 -57.198 1.00 0.00 C ATOM 3965 CZ3 TRP A 253 -21.309 -31.857 -56.149 1.00 0.00 C ATOM 3966 CH2 TRP A 253 -20.166 -32.044 -56.877 1.00 0.00 C ATOM 3967 H TRP A 253 -22.194 -37.275 -52.884 1.00 0.00 H ATOM 3968 HA TRP A 253 -23.106 -34.484 -53.305 1.00 0.00 H ATOM 3969 1HB TRP A 253 -23.628 -36.905 -55.063 1.00 0.00 H ATOM 3970 2HB TRP A 253 -24.238 -35.299 -55.370 1.00 0.00 H ATOM 3971 HD1 TRP A 253 -21.411 -37.510 -56.252 1.00 0.00 H ATOM 3972 HE1 TRP A 253 -19.509 -36.177 -57.411 1.00 0.00 H ATOM 3973 HE3 TRP A 253 -22.976 -32.792 -55.123 1.00 0.00 H ATOM 3974 HZ2 TRP A 253 -18.804 -33.441 -57.779 1.00 0.00 H ATOM 3975 HZ3 TRP A 253 -21.654 -30.852 -55.900 1.00 0.00 H ATOM 3976 HH2 TRP A 253 -19.600 -31.173 -57.210 1.00 0.00 H ATOM 3977 N PRO A 254 -24.931 -35.257 -51.555 1.00 0.00 N ATOM 3978 CA PRO A 254 -26.210 -35.226 -50.797 1.00 0.00 C ATOM 3979 C PRO A 254 -27.421 -34.402 -51.334 1.00 0.00 C ATOM 3980 O PRO A 254 -28.005 -33.617 -50.590 1.00 0.00 O ATOM 3981 CB PRO A 254 -25.811 -34.658 -49.428 1.00 0.00 C ATOM 3982 CG PRO A 254 -24.384 -35.025 -49.265 1.00 0.00 C ATOM 3983 CD PRO A 254 -23.773 -34.959 -50.653 1.00 0.00 C ATOM 3984 HA PRO A 254 -26.559 -36.266 -50.716 1.00 0.00 H ATOM 3985 1HB PRO A 254 -25.972 -33.584 -49.419 1.00 0.00 H ATOM 3986 2HB PRO A 254 -26.448 -35.088 -48.642 1.00 0.00 H ATOM 3987 1HG PRO A 254 -23.890 -34.333 -48.568 1.00 0.00 H ATOM 3988 2HG PRO A 254 -24.308 -36.019 -48.831 1.00 0.00 H ATOM 3989 1HD PRO A 254 -23.387 -33.990 -50.856 1.00 0.00 H ATOM 3990 2HD PRO A 254 -23.012 -35.678 -50.708 1.00 0.00 H ATOM 3991 N GLY A 255 -27.786 -34.562 -52.606 1.00 0.00 N ATOM 3992 CA GLY A 255 -28.899 -33.849 -53.276 1.00 0.00 C ATOM 3993 C GLY A 255 -28.693 -32.411 -53.850 1.00 0.00 C ATOM 3994 O GLY A 255 -29.416 -32.259 -54.824 1.00 0.00 O ATOM 3995 H GLY A 255 -27.297 -35.280 -53.112 1.00 0.00 H ATOM 3996 1HA GLY A 255 -29.224 -34.462 -54.118 1.00 0.00 H ATOM 3997 2HA GLY A 255 -29.718 -33.769 -52.562 1.00 0.00 H ATOM 3998 N PHE A 256 -27.410 -32.020 -53.964 1.00 0.00 N ATOM 3999 CA PHE A 256 -27.004 -30.653 -54.466 1.00 0.00 C ATOM 4000 C PHE A 256 -27.602 -29.446 -53.741 1.00 0.00 C ATOM 4001 O PHE A 256 -27.911 -28.428 -54.361 1.00 0.00 O ATOM 4002 CB PHE A 256 -27.352 -30.498 -55.954 1.00 0.00 C ATOM 4003 CG PHE A 256 -26.801 -31.633 -56.786 1.00 0.00 C ATOM 4004 CD1 PHE A 256 -27.639 -32.396 -57.585 1.00 0.00 C ATOM 4005 CD2 PHE A 256 -25.478 -31.930 -56.766 1.00 0.00 C ATOM 4006 CE1 PHE A 256 -27.154 -33.409 -58.330 1.00 0.00 C ATOM 4007 CE2 PHE A 256 -24.997 -32.950 -57.518 1.00 0.00 C ATOM 4008 CZ PHE A 256 -25.839 -33.694 -58.303 1.00 0.00 C ATOM 4009 H PHE A 256 -26.931 -32.677 -54.564 1.00 0.00 H ATOM 4010 HA PHE A 256 -25.925 -30.571 -54.338 1.00 0.00 H ATOM 4011 1HB PHE A 256 -28.426 -30.461 -56.074 1.00 0.00 H ATOM 4012 2HB PHE A 256 -26.950 -29.556 -56.325 1.00 0.00 H ATOM 4013 HD1 PHE A 256 -28.702 -32.169 -57.612 1.00 0.00 H ATOM 4014 HD2 PHE A 256 -24.799 -31.343 -56.143 1.00 0.00 H ATOM 4015 HE1 PHE A 256 -27.822 -33.989 -58.945 1.00 0.00 H ATOM 4016 HE2 PHE A 256 -23.950 -33.173 -57.493 1.00 0.00 H ATOM 4017 HZ PHE A 256 -25.444 -34.515 -58.904 1.00 0.00 H ATOM 4018 N ILE A 257 -27.732 -29.551 -52.422 1.00 0.00 N ATOM 4019 CA ILE A 257 -28.254 -28.489 -51.558 1.00 0.00 C ATOM 4020 C ILE A 257 -27.114 -28.187 -50.584 1.00 0.00 C ATOM 4021 O ILE A 257 -27.285 -27.821 -49.421 1.00 0.00 O ATOM 4022 CB ILE A 257 -29.493 -28.986 -50.810 1.00 0.00 C ATOM 4023 CG1 ILE A 257 -29.118 -30.238 -50.014 1.00 0.00 C ATOM 4024 CG2 ILE A 257 -30.619 -29.259 -51.796 1.00 0.00 C ATOM 4025 CD1 ILE A 257 -30.184 -30.692 -49.053 1.00 0.00 C ATOM 4026 H ILE A 257 -27.424 -30.406 -51.980 1.00 0.00 H ATOM 4027 HA ILE A 257 -28.544 -27.626 -52.158 1.00 0.00 H ATOM 4028 HB ILE A 257 -29.818 -28.228 -50.098 1.00 0.00 H ATOM 4029 1HG1 ILE A 257 -28.914 -31.040 -50.708 1.00 0.00 H ATOM 4030 2HG1 ILE A 257 -28.209 -30.038 -49.449 1.00 0.00 H ATOM 4031 1HG2 ILE A 257 -31.497 -29.613 -51.257 1.00 0.00 H ATOM 4032 2HG2 ILE A 257 -30.866 -28.343 -52.328 1.00 0.00 H ATOM 4033 3HG2 ILE A 257 -30.299 -30.022 -52.511 1.00 0.00 H ATOM 4034 1HD1 ILE A 257 -29.842 -31.585 -48.528 1.00 0.00 H ATOM 4035 2HD1 ILE A 257 -30.386 -29.900 -48.332 1.00 0.00 H ATOM 4036 3HD1 ILE A 257 -31.095 -30.922 -49.604 1.00 0.00 H ATOM 4037 N LEU A 258 -25.944 -28.387 -51.157 1.00 0.00 N ATOM 4038 CA LEU A 258 -24.591 -28.354 -50.683 1.00 0.00 C ATOM 4039 C LEU A 258 -23.862 -27.055 -50.606 1.00 0.00 C ATOM 4040 O LEU A 258 -24.095 -26.112 -51.369 1.00 0.00 O ATOM 4041 CB LEU A 258 -23.796 -29.287 -51.564 1.00 0.00 C ATOM 4042 CG LEU A 258 -24.255 -30.607 -51.580 1.00 0.00 C ATOM 4043 CD1 LEU A 258 -23.450 -31.403 -52.591 1.00 0.00 C ATOM 4044 CD2 LEU A 258 -24.119 -31.150 -50.208 1.00 0.00 C ATOM 4045 H LEU A 258 -25.999 -28.629 -52.125 1.00 0.00 H ATOM 4046 HA LEU A 258 -24.606 -28.716 -49.656 1.00 0.00 H ATOM 4047 1HB LEU A 258 -23.820 -28.906 -52.585 1.00 0.00 H ATOM 4048 2HB LEU A 258 -22.762 -29.291 -51.225 1.00 0.00 H ATOM 4049 HG LEU A 258 -25.298 -30.630 -51.892 1.00 0.00 H ATOM 4050 1HD1 LEU A 258 -23.797 -32.409 -52.606 1.00 0.00 H ATOM 4051 2HD1 LEU A 258 -23.571 -30.964 -53.579 1.00 0.00 H ATOM 4052 3HD1 LEU A 258 -22.398 -31.387 -52.313 1.00 0.00 H ATOM 4053 1HD2 LEU A 258 -24.450 -32.116 -50.191 1.00 0.00 H ATOM 4054 2HD2 LEU A 258 -23.074 -31.118 -49.906 1.00 0.00 H ATOM 4055 3HD2 LEU A 258 -24.714 -30.551 -49.520 1.00 0.00 H ATOM 4056 N GLY A 259 -22.814 -27.135 -49.775 1.00 0.00 N ATOM 4057 CA GLY A 259 -21.813 -26.117 -49.516 1.00 0.00 C ATOM 4058 C GLY A 259 -21.080 -25.707 -50.798 1.00 0.00 C ATOM 4059 O GLY A 259 -20.356 -24.718 -50.810 1.00 0.00 O ATOM 4060 H GLY A 259 -22.763 -27.971 -49.209 1.00 0.00 H ATOM 4061 1HA GLY A 259 -22.288 -25.241 -49.075 1.00 0.00 H ATOM 4062 2HA GLY A 259 -21.091 -26.489 -48.790 1.00 0.00 H ATOM 4063 N GLN A 260 -21.248 -26.473 -51.873 1.00 0.00 N ATOM 4064 CA GLN A 260 -20.696 -26.219 -53.179 1.00 0.00 C ATOM 4065 C GLN A 260 -21.169 -24.892 -53.742 1.00 0.00 C ATOM 4066 O GLN A 260 -20.431 -24.250 -54.483 1.00 0.00 O ATOM 4067 CB GLN A 260 -21.044 -27.321 -54.156 1.00 0.00 C ATOM 4068 CG GLN A 260 -20.424 -27.113 -55.508 1.00 0.00 C ATOM 4069 CD GLN A 260 -18.908 -27.124 -55.446 1.00 0.00 C ATOM 4070 OE1 GLN A 260 -18.303 -28.060 -54.926 1.00 0.00 O ATOM 4071 NE2 GLN A 260 -18.278 -26.081 -55.980 1.00 0.00 N ATOM 4072 H GLN A 260 -21.820 -27.291 -51.762 1.00 0.00 H ATOM 4073 HA GLN A 260 -19.611 -26.207 -53.099 1.00 0.00 H ATOM 4074 1HB GLN A 260 -20.707 -28.280 -53.759 1.00 0.00 H ATOM 4075 2HB GLN A 260 -22.127 -27.377 -54.272 1.00 0.00 H ATOM 4076 1HG GLN A 260 -20.745 -27.903 -56.163 1.00 0.00 H ATOM 4077 2HG GLN A 260 -20.747 -26.147 -55.900 1.00 0.00 H ATOM 4078 1HE2 GLN A 260 -17.280 -26.039 -55.966 1.00 0.00 H ATOM 4079 2HE2 GLN A 260 -18.796 -25.333 -56.398 1.00 0.00 H ATOM 4080 N THR A 261 -22.385 -24.451 -53.397 1.00 0.00 N ATOM 4081 CA THR A 261 -22.856 -23.217 -54.006 1.00 0.00 C ATOM 4082 C THR A 261 -21.952 -22.021 -53.670 1.00 0.00 C ATOM 4083 O THR A 261 -21.449 -21.411 -54.602 1.00 0.00 O ATOM 4084 CB THR A 261 -24.301 -22.882 -53.582 1.00 0.00 C ATOM 4085 OG1 THR A 261 -25.188 -23.901 -54.062 1.00 0.00 O ATOM 4086 CG2 THR A 261 -24.709 -21.532 -54.157 1.00 0.00 C ATOM 4087 H THR A 261 -22.952 -24.999 -52.760 1.00 0.00 H ATOM 4088 HA THR A 261 -22.852 -23.348 -55.089 1.00 0.00 H ATOM 4089 HB THR A 261 -24.369 -22.847 -52.523 1.00 0.00 H ATOM 4090 HG1 THR A 261 -24.999 -24.728 -53.611 1.00 0.00 H ATOM 4091 1HG2 THR A 261 -25.729 -21.301 -53.853 1.00 0.00 H ATOM 4092 2HG2 THR A 261 -24.035 -20.760 -53.784 1.00 0.00 H ATOM 4093 3HG2 THR A 261 -24.653 -21.568 -55.244 1.00 0.00 H ATOM 4094 N PRO A 262 -21.658 -21.666 -52.384 1.00 0.00 N ATOM 4095 CA PRO A 262 -20.779 -20.552 -52.090 1.00 0.00 C ATOM 4096 C PRO A 262 -19.369 -20.884 -52.561 1.00 0.00 C ATOM 4097 O PRO A 262 -18.670 -20.033 -53.108 1.00 0.00 O ATOM 4098 CB PRO A 262 -20.854 -20.414 -50.560 1.00 0.00 C ATOM 4099 CG PRO A 262 -21.314 -21.754 -50.069 1.00 0.00 C ATOM 4100 CD PRO A 262 -22.258 -22.257 -51.161 1.00 0.00 C ATOM 4101 HA PRO A 262 -21.162 -19.640 -52.570 1.00 0.00 H ATOM 4102 1HB PRO A 262 -19.866 -20.137 -50.157 1.00 0.00 H ATOM 4103 2HB PRO A 262 -21.550 -19.608 -50.288 1.00 0.00 H ATOM 4104 1HG PRO A 262 -20.459 -22.410 -49.917 1.00 0.00 H ATOM 4105 2HG PRO A 262 -21.812 -21.651 -49.094 1.00 0.00 H ATOM 4106 1HD PRO A 262 -22.247 -23.293 -51.181 1.00 0.00 H ATOM 4107 2HD PRO A 262 -23.267 -21.886 -50.969 1.00 0.00 H ATOM 4108 N ALA A 263 -19.069 -22.191 -52.632 1.00 0.00 N ATOM 4109 CA ALA A 263 -17.732 -22.597 -53.026 1.00 0.00 C ATOM 4110 C ALA A 263 -17.506 -22.138 -54.440 1.00 0.00 C ATOM 4111 O ALA A 263 -16.496 -21.502 -54.742 1.00 0.00 O ATOM 4112 CB ALA A 263 -17.547 -24.098 -52.891 1.00 0.00 C ATOM 4113 H ALA A 263 -19.685 -22.878 -52.221 1.00 0.00 H ATOM 4114 HA ALA A 263 -17.010 -22.114 -52.382 1.00 0.00 H ATOM 4115 1HB ALA A 263 -16.538 -24.369 -53.194 1.00 0.00 H ATOM 4116 2HB ALA A 263 -17.706 -24.392 -51.856 1.00 0.00 H ATOM 4117 3HB ALA A 263 -18.249 -24.603 -53.511 1.00 0.00 H ATOM 4118 N SER A 264 -18.538 -22.325 -55.258 1.00 0.00 N ATOM 4119 CA SER A 264 -18.592 -21.933 -56.643 1.00 0.00 C ATOM 4120 C SER A 264 -18.501 -20.415 -56.833 1.00 0.00 C ATOM 4121 O SER A 264 -17.776 -19.936 -57.696 1.00 0.00 O ATOM 4122 CB SER A 264 -19.884 -22.456 -57.266 1.00 0.00 C ATOM 4123 OG SER A 264 -19.885 -23.862 -57.339 1.00 0.00 O ATOM 4124 H SER A 264 -19.284 -22.903 -54.900 1.00 0.00 H ATOM 4125 HA SER A 264 -17.738 -22.366 -57.148 1.00 0.00 H ATOM 4126 1HB SER A 264 -20.734 -22.123 -56.672 1.00 0.00 H ATOM 4127 2HB SER A 264 -20.001 -22.049 -58.250 1.00 0.00 H ATOM 4128 HG SER A 264 -19.294 -24.090 -58.061 1.00 0.00 H ATOM 4129 N VAL A 265 -19.110 -19.631 -55.934 1.00 0.00 N ATOM 4130 CA VAL A 265 -18.937 -18.178 -56.060 1.00 0.00 C ATOM 4131 C VAL A 265 -17.474 -17.810 -56.000 1.00 0.00 C ATOM 4132 O VAL A 265 -16.958 -17.070 -56.840 1.00 0.00 O ATOM 4133 CB VAL A 265 -19.684 -17.423 -54.938 1.00 0.00 C ATOM 4134 CG1 VAL A 265 -19.307 -15.968 -54.948 1.00 0.00 C ATOM 4135 CG2 VAL A 265 -21.178 -17.593 -55.108 1.00 0.00 C ATOM 4136 H VAL A 265 -19.604 -20.011 -55.139 1.00 0.00 H ATOM 4137 HA VAL A 265 -19.346 -17.847 -57.000 1.00 0.00 H ATOM 4138 HB VAL A 265 -19.382 -17.827 -53.974 1.00 0.00 H ATOM 4139 1HG1 VAL A 265 -19.836 -15.455 -54.159 1.00 0.00 H ATOM 4140 2HG1 VAL A 265 -18.233 -15.870 -54.788 1.00 0.00 H ATOM 4141 3HG1 VAL A 265 -19.571 -15.533 -55.899 1.00 0.00 H ATOM 4142 1HG2 VAL A 265 -21.698 -17.060 -54.314 1.00 0.00 H ATOM 4143 2HG2 VAL A 265 -21.477 -17.197 -56.062 1.00 0.00 H ATOM 4144 3HG2 VAL A 265 -21.429 -18.626 -55.061 1.00 0.00 H ATOM 4145 N TRP A 266 -16.771 -18.401 -55.067 1.00 0.00 N ATOM 4146 CA TRP A 266 -15.372 -18.074 -55.025 1.00 0.00 C ATOM 4147 C TRP A 266 -14.721 -18.564 -56.327 1.00 0.00 C ATOM 4148 O TRP A 266 -14.006 -17.828 -57.004 1.00 0.00 O ATOM 4149 CB TRP A 266 -14.723 -18.716 -53.811 1.00 0.00 C ATOM 4150 CG TRP A 266 -13.282 -18.371 -53.638 1.00 0.00 C ATOM 4151 CD1 TRP A 266 -12.800 -17.223 -53.089 1.00 0.00 C ATOM 4152 CD2 TRP A 266 -12.104 -19.139 -53.994 1.00 0.00 C ATOM 4153 NE1 TRP A 266 -11.433 -17.228 -53.083 1.00 0.00 N ATOM 4154 CE2 TRP A 266 -10.991 -18.384 -53.628 1.00 0.00 C ATOM 4155 CE3 TRP A 266 -11.909 -20.381 -54.581 1.00 0.00 C ATOM 4156 CZ2 TRP A 266 -9.703 -18.829 -53.831 1.00 0.00 C ATOM 4157 CZ3 TRP A 266 -10.603 -20.827 -54.785 1.00 0.00 C ATOM 4158 CH2 TRP A 266 -9.539 -20.069 -54.417 1.00 0.00 C ATOM 4159 H TRP A 266 -17.138 -19.133 -54.476 1.00 0.00 H ATOM 4160 HA TRP A 266 -15.264 -16.993 -54.938 1.00 0.00 H ATOM 4161 1HB TRP A 266 -15.253 -18.410 -52.914 1.00 0.00 H ATOM 4162 2HB TRP A 266 -14.803 -19.800 -53.887 1.00 0.00 H ATOM 4163 HD1 TRP A 266 -13.414 -16.412 -52.708 1.00 0.00 H ATOM 4164 HE1 TRP A 266 -10.843 -16.487 -52.731 1.00 0.00 H ATOM 4165 HE3 TRP A 266 -12.758 -20.994 -54.875 1.00 0.00 H ATOM 4166 HZ2 TRP A 266 -8.833 -18.235 -53.544 1.00 0.00 H ATOM 4167 HZ3 TRP A 266 -10.455 -21.798 -55.244 1.00 0.00 H ATOM 4168 HH2 TRP A 266 -8.532 -20.450 -54.591 1.00 0.00 H ATOM 4169 N TYR A 267 -15.025 -19.809 -56.741 1.00 0.00 N ATOM 4170 CA TYR A 267 -14.320 -20.336 -57.910 1.00 0.00 C ATOM 4171 C TYR A 267 -14.505 -19.546 -59.215 1.00 0.00 C ATOM 4172 O TYR A 267 -13.549 -19.407 -59.966 1.00 0.00 O ATOM 4173 CB TYR A 267 -14.719 -21.801 -58.168 1.00 0.00 C ATOM 4174 CG TYR A 267 -14.166 -22.806 -57.169 1.00 0.00 C ATOM 4175 CD1 TYR A 267 -15.017 -23.646 -56.495 1.00 0.00 C ATOM 4176 CD2 TYR A 267 -12.807 -22.878 -56.939 1.00 0.00 C ATOM 4177 CE1 TYR A 267 -14.519 -24.558 -55.590 1.00 0.00 C ATOM 4178 CE2 TYR A 267 -12.307 -23.795 -56.030 1.00 0.00 C ATOM 4179 CZ TYR A 267 -13.161 -24.628 -55.361 1.00 0.00 C ATOM 4180 OH TYR A 267 -12.665 -25.540 -54.457 1.00 0.00 O ATOM 4181 H TYR A 267 -15.514 -20.448 -56.127 1.00 0.00 H ATOM 4182 HA TYR A 267 -13.250 -20.279 -57.700 1.00 0.00 H ATOM 4183 1HB TYR A 267 -15.783 -21.884 -58.154 1.00 0.00 H ATOM 4184 2HB TYR A 267 -14.378 -22.102 -59.158 1.00 0.00 H ATOM 4185 HD1 TYR A 267 -16.080 -23.593 -56.672 1.00 0.00 H ATOM 4186 HD2 TYR A 267 -12.128 -22.212 -57.472 1.00 0.00 H ATOM 4187 HE1 TYR A 267 -15.198 -25.222 -55.057 1.00 0.00 H ATOM 4188 HE2 TYR A 267 -11.236 -23.853 -55.846 1.00 0.00 H ATOM 4189 HH TYR A 267 -11.739 -25.350 -54.287 1.00 0.00 H ATOM 4190 N TRP A 268 -15.729 -19.078 -59.547 1.00 0.00 N ATOM 4191 CA TRP A 268 -15.890 -18.318 -60.800 1.00 0.00 C ATOM 4192 C TRP A 268 -16.232 -16.835 -60.655 1.00 0.00 C ATOM 4193 O TRP A 268 -16.358 -16.145 -61.665 1.00 0.00 O ATOM 4194 CB TRP A 268 -16.972 -18.927 -61.702 1.00 0.00 C ATOM 4195 CG TRP A 268 -16.661 -20.334 -62.202 1.00 0.00 C ATOM 4196 CD1 TRP A 268 -16.086 -20.639 -63.394 1.00 0.00 C ATOM 4197 CD2 TRP A 268 -16.887 -21.625 -61.565 1.00 0.00 C ATOM 4198 NE1 TRP A 268 -15.949 -21.989 -63.533 1.00 0.00 N ATOM 4199 CE2 TRP A 268 -16.429 -22.605 -62.429 1.00 0.00 C ATOM 4200 CE3 TRP A 268 -17.431 -22.013 -60.354 1.00 0.00 C ATOM 4201 CZ2 TRP A 268 -16.498 -23.955 -62.125 1.00 0.00 C ATOM 4202 CZ3 TRP A 268 -17.499 -23.376 -60.047 1.00 0.00 C ATOM 4203 CH2 TRP A 268 -17.045 -24.306 -60.910 1.00 0.00 C ATOM 4204 H TRP A 268 -16.497 -19.200 -58.905 1.00 0.00 H ATOM 4205 HA TRP A 268 -14.940 -18.349 -61.330 1.00 0.00 H ATOM 4206 1HB TRP A 268 -17.901 -18.965 -61.169 1.00 0.00 H ATOM 4207 2HB TRP A 268 -17.119 -18.295 -62.565 1.00 0.00 H ATOM 4208 HD1 TRP A 268 -15.777 -19.910 -64.141 1.00 0.00 H ATOM 4209 HE1 TRP A 268 -15.553 -22.459 -64.329 1.00 0.00 H ATOM 4210 HE3 TRP A 268 -17.791 -21.279 -59.665 1.00 0.00 H ATOM 4211 HZ2 TRP A 268 -16.136 -24.725 -62.810 1.00 0.00 H ATOM 4212 HZ3 TRP A 268 -17.930 -23.670 -59.093 1.00 0.00 H ATOM 4213 HH2 TRP A 268 -17.114 -25.355 -60.638 1.00 0.00 H ATOM 4214 N CYS A 269 -16.432 -16.331 -59.440 1.00 0.00 N ATOM 4215 CA CYS A 269 -16.697 -14.899 -59.342 1.00 0.00 C ATOM 4216 C CYS A 269 -15.591 -14.146 -58.650 1.00 0.00 C ATOM 4217 O CYS A 269 -15.256 -13.033 -59.054 1.00 0.00 O ATOM 4218 CB CYS A 269 -17.988 -14.629 -58.598 1.00 0.00 C ATOM 4219 SG CYS A 269 -19.427 -15.432 -59.317 1.00 0.00 S ATOM 4220 H CYS A 269 -16.394 -16.891 -58.603 1.00 0.00 H ATOM 4221 HA CYS A 269 -16.810 -14.500 -60.331 1.00 0.00 H ATOM 4222 1HB CYS A 269 -17.897 -14.958 -57.593 1.00 0.00 H ATOM 4223 2HB CYS A 269 -18.171 -13.573 -58.575 1.00 0.00 H ATOM 4224 HG CYS A 269 -19.021 -16.679 -59.086 1.00 0.00 H ATOM 4225 N ALA A 270 -14.998 -14.741 -57.624 1.00 0.00 N ATOM 4226 CA ALA A 270 -13.921 -14.029 -56.946 1.00 0.00 C ATOM 4227 C ALA A 270 -12.516 -14.431 -57.389 1.00 0.00 C ATOM 4228 O ALA A 270 -11.649 -13.571 -57.545 1.00 0.00 O ATOM 4229 CB ALA A 270 -14.075 -14.204 -55.440 1.00 0.00 C ATOM 4230 H ALA A 270 -15.357 -15.636 -57.292 1.00 0.00 H ATOM 4231 HA ALA A 270 -14.024 -12.978 -57.213 1.00 0.00 H ATOM 4232 1HB ALA A 270 -13.327 -13.598 -54.927 1.00 0.00 H ATOM 4233 2HB ALA A 270 -15.073 -13.885 -55.134 1.00 0.00 H ATOM 4234 3HB ALA A 270 -13.935 -15.254 -55.183 1.00 0.00 H ATOM 4235 N ASP A 271 -12.266 -15.726 -57.510 1.00 0.00 N ATOM 4236 CA ASP A 271 -10.927 -16.204 -57.854 1.00 0.00 C ATOM 4237 C ASP A 271 -10.579 -16.134 -59.335 1.00 0.00 C ATOM 4238 O ASP A 271 -9.530 -15.604 -59.703 1.00 0.00 O ATOM 4239 CB ASP A 271 -10.750 -17.645 -57.386 1.00 0.00 C ATOM 4240 CG ASP A 271 -9.291 -18.089 -57.393 1.00 0.00 C ATOM 4241 OD1 ASP A 271 -8.512 -17.514 -56.670 1.00 0.00 O ATOM 4242 OD2 ASP A 271 -8.970 -18.999 -58.121 1.00 0.00 O ATOM 4243 H ASP A 271 -13.010 -16.407 -57.450 1.00 0.00 H ATOM 4244 HA ASP A 271 -10.203 -15.586 -57.321 1.00 0.00 H ATOM 4245 1HB ASP A 271 -11.141 -17.748 -56.388 1.00 0.00 H ATOM 4246 2HB ASP A 271 -11.321 -18.310 -58.034 1.00 0.00 H ATOM 4247 N GLN A 272 -11.490 -16.572 -60.201 1.00 0.00 N ATOM 4248 CA GLN A 272 -11.108 -16.620 -61.608 1.00 0.00 C ATOM 4249 C GLN A 272 -11.243 -15.320 -62.363 1.00 0.00 C ATOM 4250 O GLN A 272 -11.994 -15.226 -63.324 1.00 0.00 O ATOM 4251 CB GLN A 272 -11.933 -17.697 -62.309 1.00 0.00 C ATOM 4252 CG GLN A 272 -11.546 -17.940 -63.725 1.00 0.00 C ATOM 4253 CD GLN A 272 -12.245 -19.148 -64.330 1.00 0.00 C ATOM 4254 OE1 GLN A 272 -13.443 -19.343 -64.147 1.00 0.00 O ATOM 4255 NE2 GLN A 272 -11.470 -19.962 -65.064 1.00 0.00 N ATOM 4256 H GLN A 272 -12.380 -16.941 -59.898 1.00 0.00 H ATOM 4257 HA GLN A 272 -10.049 -16.878 -61.649 1.00 0.00 H ATOM 4258 1HB GLN A 272 -11.839 -18.622 -61.775 1.00 0.00 H ATOM 4259 2HB GLN A 272 -12.985 -17.414 -62.293 1.00 0.00 H ATOM 4260 1HG GLN A 272 -11.809 -17.067 -64.301 1.00 0.00 H ATOM 4261 2HG GLN A 272 -10.471 -18.115 -63.771 1.00 0.00 H ATOM 4262 1HE2 GLN A 272 -11.847 -20.788 -65.505 1.00 0.00 H ATOM 4263 2HE2 GLN A 272 -10.498 -19.754 -65.182 1.00 0.00 H ATOM 4264 N VAL A 273 -10.200 -14.512 -62.169 1.00 0.00 N ATOM 4265 CA VAL A 273 -10.016 -13.139 -62.642 1.00 0.00 C ATOM 4266 C VAL A 273 -10.182 -12.927 -64.141 1.00 0.00 C ATOM 4267 O VAL A 273 -10.563 -11.834 -64.560 1.00 0.00 O ATOM 4268 CB VAL A 273 -8.620 -12.633 -62.262 1.00 0.00 C ATOM 4269 CG1 VAL A 273 -8.335 -11.329 -62.989 1.00 0.00 C ATOM 4270 CG2 VAL A 273 -8.542 -12.461 -60.747 1.00 0.00 C ATOM 4271 H VAL A 273 -9.727 -14.741 -61.305 1.00 0.00 H ATOM 4272 HA VAL A 273 -10.774 -12.519 -62.164 1.00 0.00 H ATOM 4273 HB VAL A 273 -7.871 -13.356 -62.587 1.00 0.00 H ATOM 4274 1HG1 VAL A 273 -7.346 -10.971 -62.719 1.00 0.00 H ATOM 4275 2HG1 VAL A 273 -8.378 -11.493 -64.061 1.00 0.00 H ATOM 4276 3HG1 VAL A 273 -9.073 -10.591 -62.706 1.00 0.00 H ATOM 4277 1HG2 VAL A 273 -7.551 -12.102 -60.471 1.00 0.00 H ATOM 4278 2HG2 VAL A 273 -9.292 -11.740 -60.424 1.00 0.00 H ATOM 4279 3HG2 VAL A 273 -8.726 -13.416 -60.262 1.00 0.00 H ATOM 4280 N ILE A 274 -9.965 -13.955 -64.953 1.00 0.00 N ATOM 4281 CA ILE A 274 -10.101 -13.775 -66.387 1.00 0.00 C ATOM 4282 C ILE A 274 -11.531 -13.440 -66.794 1.00 0.00 C ATOM 4283 O ILE A 274 -11.739 -12.856 -67.845 1.00 0.00 O ATOM 4284 CB ILE A 274 -9.654 -15.027 -67.177 1.00 0.00 C ATOM 4285 CG1 ILE A 274 -10.529 -16.214 -66.845 1.00 0.00 C ATOM 4286 CG2 ILE A 274 -8.205 -15.337 -66.883 1.00 0.00 C ATOM 4287 CD1 ILE A 274 -10.282 -17.419 -67.731 1.00 0.00 C ATOM 4288 H ILE A 274 -9.686 -14.847 -64.569 1.00 0.00 H ATOM 4289 HA ILE A 274 -9.450 -12.964 -66.690 1.00 0.00 H ATOM 4290 HB ILE A 274 -9.770 -14.845 -68.240 1.00 0.00 H ATOM 4291 1HG1 ILE A 274 -10.361 -16.497 -65.831 1.00 0.00 H ATOM 4292 2HG1 ILE A 274 -11.561 -15.934 -66.938 1.00 0.00 H ATOM 4293 1HG2 ILE A 274 -7.900 -16.221 -67.444 1.00 0.00 H ATOM 4294 2HG2 ILE A 274 -7.584 -14.490 -67.176 1.00 0.00 H ATOM 4295 3HG2 ILE A 274 -8.082 -15.525 -65.815 1.00 0.00 H ATOM 4296 1HD1 ILE A 274 -10.944 -18.230 -67.435 1.00 0.00 H ATOM 4297 2HD1 ILE A 274 -10.477 -17.154 -68.770 1.00 0.00 H ATOM 4298 3HD1 ILE A 274 -9.248 -17.741 -67.626 1.00 0.00 H ATOM 4299 N VAL A 275 -12.536 -13.744 -65.950 1.00 0.00 N ATOM 4300 CA VAL A 275 -13.902 -13.394 -66.385 1.00 0.00 C ATOM 4301 C VAL A 275 -14.113 -11.860 -66.356 1.00 0.00 C ATOM 4302 O VAL A 275 -15.088 -11.350 -66.908 1.00 0.00 O ATOM 4303 CB VAL A 275 -14.958 -14.076 -65.472 1.00 0.00 C ATOM 4304 CG1 VAL A 275 -14.764 -15.603 -65.507 1.00 0.00 C ATOM 4305 CG2 VAL A 275 -14.853 -13.557 -64.081 1.00 0.00 C ATOM 4306 H VAL A 275 -12.386 -14.154 -65.039 1.00 0.00 H ATOM 4307 HA VAL A 275 -14.041 -13.737 -67.404 1.00 0.00 H ATOM 4308 HB VAL A 275 -15.948 -13.867 -65.855 1.00 0.00 H ATOM 4309 1HG1 VAL A 275 -15.490 -16.073 -64.879 1.00 0.00 H ATOM 4310 2HG1 VAL A 275 -14.882 -15.957 -66.514 1.00 0.00 H ATOM 4311 3HG1 VAL A 275 -13.771 -15.850 -65.151 1.00 0.00 H ATOM 4312 1HG2 VAL A 275 -15.598 -14.043 -63.454 1.00 0.00 H ATOM 4313 2HG2 VAL A 275 -13.885 -13.759 -63.698 1.00 0.00 H ATOM 4314 3HG2 VAL A 275 -15.023 -12.493 -64.082 1.00 0.00 H ATOM 4315 N GLN A 276 -13.203 -11.138 -65.677 1.00 0.00 N ATOM 4316 CA GLN A 276 -13.227 -9.679 -65.599 1.00 0.00 C ATOM 4317 C GLN A 276 -12.383 -9.090 -66.730 1.00 0.00 C ATOM 4318 O GLN A 276 -12.768 -8.120 -67.376 1.00 0.00 O ATOM 4319 CB GLN A 276 -12.709 -9.121 -64.258 1.00 0.00 C ATOM 4320 CG GLN A 276 -13.634 -9.264 -63.063 1.00 0.00 C ATOM 4321 CD GLN A 276 -13.424 -10.537 -62.305 1.00 0.00 C ATOM 4322 OE1 GLN A 276 -13.112 -11.561 -62.869 1.00 0.00 O ATOM 4323 NE2 GLN A 276 -13.597 -10.468 -61.006 1.00 0.00 N ATOM 4324 H GLN A 276 -12.425 -11.604 -65.233 1.00 0.00 H ATOM 4325 HA GLN A 276 -14.259 -9.341 -65.694 1.00 0.00 H ATOM 4326 1HB GLN A 276 -11.776 -9.617 -63.996 1.00 0.00 H ATOM 4327 2HB GLN A 276 -12.500 -8.072 -64.367 1.00 0.00 H ATOM 4328 1HG GLN A 276 -13.458 -8.436 -62.380 1.00 0.00 H ATOM 4329 2HG GLN A 276 -14.667 -9.248 -63.411 1.00 0.00 H ATOM 4330 1HE2 GLN A 276 -13.474 -11.283 -60.437 1.00 0.00 H ATOM 4331 2HE2 GLN A 276 -13.855 -9.596 -60.591 1.00 0.00 H ATOM 4332 N ARG A 277 -11.199 -9.673 -66.921 1.00 0.00 N ATOM 4333 CA ARG A 277 -10.226 -9.236 -67.927 1.00 0.00 C ATOM 4334 C ARG A 277 -10.688 -9.378 -69.385 1.00 0.00 C ATOM 4335 O ARG A 277 -10.296 -8.581 -70.238 1.00 0.00 O ATOM 4336 CB ARG A 277 -8.934 -10.010 -67.757 1.00 0.00 C ATOM 4337 CG ARG A 277 -8.125 -9.650 -66.517 1.00 0.00 C ATOM 4338 CD ARG A 277 -6.905 -10.485 -66.403 1.00 0.00 C ATOM 4339 NE ARG A 277 -6.098 -10.117 -65.249 1.00 0.00 N ATOM 4340 CZ ARG A 277 -5.057 -10.834 -64.786 1.00 0.00 C ATOM 4341 NH1 ARG A 277 -4.712 -11.951 -65.385 1.00 0.00 N ATOM 4342 NH2 ARG A 277 -4.385 -10.417 -63.727 1.00 0.00 N ATOM 4343 H ARG A 277 -10.957 -10.441 -66.300 1.00 0.00 H ATOM 4344 HA ARG A 277 -10.047 -8.172 -67.771 1.00 0.00 H ATOM 4345 1HB ARG A 277 -9.149 -11.058 -67.708 1.00 0.00 H ATOM 4346 2HB ARG A 277 -8.296 -9.847 -68.624 1.00 0.00 H ATOM 4347 1HG ARG A 277 -7.823 -8.604 -66.572 1.00 0.00 H ATOM 4348 2HG ARG A 277 -8.737 -9.806 -65.625 1.00 0.00 H ATOM 4349 1HD ARG A 277 -7.190 -11.533 -66.299 1.00 0.00 H ATOM 4350 2HD ARG A 277 -6.295 -10.362 -67.297 1.00 0.00 H ATOM 4351 HE ARG A 277 -6.336 -9.262 -64.763 1.00 0.00 H ATOM 4352 1HH1 ARG A 277 -5.226 -12.271 -66.194 1.00 0.00 H ATOM 4353 2HH1 ARG A 277 -3.931 -12.490 -65.038 1.00 0.00 H ATOM 4354 1HH2 ARG A 277 -4.651 -9.557 -63.266 1.00 0.00 H ATOM 4355 2HH2 ARG A 277 -3.605 -10.955 -63.381 1.00 0.00 H ATOM 4356 N VAL A 278 -11.486 -10.403 -69.683 1.00 0.00 N ATOM 4357 CA VAL A 278 -11.983 -10.596 -71.051 1.00 0.00 C ATOM 4358 C VAL A 278 -13.052 -9.554 -71.339 1.00 0.00 C ATOM 4359 O VAL A 278 -13.261 -9.142 -72.477 1.00 0.00 O ATOM 4360 CB VAL A 278 -12.574 -12.002 -71.239 1.00 0.00 C ATOM 4361 CG1 VAL A 278 -11.498 -13.059 -71.042 1.00 0.00 C ATOM 4362 CG2 VAL A 278 -13.735 -12.212 -70.258 1.00 0.00 C ATOM 4363 H VAL A 278 -11.813 -11.008 -68.944 1.00 0.00 H ATOM 4364 HA VAL A 278 -11.151 -10.502 -71.751 1.00 0.00 H ATOM 4365 HB VAL A 278 -12.933 -12.099 -72.246 1.00 0.00 H ATOM 4366 1HG1 VAL A 278 -11.933 -14.052 -71.179 1.00 0.00 H ATOM 4367 2HG1 VAL A 278 -10.702 -12.908 -71.771 1.00 0.00 H ATOM 4368 3HG1 VAL A 278 -11.093 -12.979 -70.045 1.00 0.00 H ATOM 4369 1HG2 VAL A 278 -14.145 -13.196 -70.396 1.00 0.00 H ATOM 4370 2HG2 VAL A 278 -13.389 -12.113 -69.275 1.00 0.00 H ATOM 4371 3HG2 VAL A 278 -14.499 -11.479 -70.440 1.00 0.00 H ATOM 4372 N LEU A 279 -13.727 -9.154 -70.270 1.00 0.00 N ATOM 4373 CA LEU A 279 -14.811 -8.192 -70.328 1.00 0.00 C ATOM 4374 C LEU A 279 -14.310 -6.872 -70.817 1.00 0.00 C ATOM 4375 O LEU A 279 -14.700 -6.403 -71.884 1.00 0.00 O ATOM 4376 CB LEU A 279 -15.440 -8.032 -68.965 1.00 0.00 C ATOM 4377 CG LEU A 279 -16.617 -7.159 -68.889 1.00 0.00 C ATOM 4378 CD1 LEU A 279 -17.372 -7.530 -67.750 1.00 0.00 C ATOM 4379 CD2 LEU A 279 -16.178 -5.711 -68.817 1.00 0.00 C ATOM 4380 H LEU A 279 -13.485 -9.532 -69.365 1.00 0.00 H ATOM 4381 HA LEU A 279 -15.562 -8.561 -71.025 1.00 0.00 H ATOM 4382 1HB LEU A 279 -15.739 -9.014 -68.603 1.00 0.00 H ATOM 4383 2HB LEU A 279 -14.716 -7.640 -68.301 1.00 0.00 H ATOM 4384 HG LEU A 279 -17.215 -7.296 -69.738 1.00 0.00 H ATOM 4385 1HD1 LEU A 279 -18.228 -6.915 -67.674 1.00 0.00 H ATOM 4386 2HD1 LEU A 279 -17.683 -8.570 -67.847 1.00 0.00 H ATOM 4387 3HD1 LEU A 279 -16.765 -7.413 -66.861 1.00 0.00 H ATOM 4388 1HD2 LEU A 279 -17.057 -5.067 -68.762 1.00 0.00 H ATOM 4389 2HD2 LEU A 279 -15.576 -5.565 -67.954 1.00 0.00 H ATOM 4390 3HD2 LEU A 279 -15.606 -5.464 -69.700 1.00 0.00 H ATOM 4391 N ALA A 280 -13.220 -6.457 -70.181 1.00 0.00 N ATOM 4392 CA ALA A 280 -12.631 -5.132 -70.255 1.00 0.00 C ATOM 4393 C ALA A 280 -12.385 -4.715 -71.715 1.00 0.00 C ATOM 4394 O ALA A 280 -12.389 -3.524 -72.031 1.00 0.00 O ATOM 4395 CB ALA A 280 -11.332 -5.114 -69.470 1.00 0.00 C ATOM 4396 H ALA A 280 -12.988 -6.999 -69.357 1.00 0.00 H ATOM 4397 HA ALA A 280 -13.320 -4.410 -69.815 1.00 0.00 H ATOM 4398 1HB ALA A 280 -10.877 -4.128 -69.542 1.00 0.00 H ATOM 4399 2HB ALA A 280 -11.536 -5.341 -68.433 1.00 0.00 H ATOM 4400 3HB ALA A 280 -10.651 -5.857 -69.877 1.00 0.00 H ATOM 4401 N ALA A 281 -12.175 -5.700 -72.593 1.00 0.00 N ATOM 4402 CA ALA A 281 -11.913 -5.442 -74.005 1.00 0.00 C ATOM 4403 C ALA A 281 -13.075 -4.721 -74.694 1.00 0.00 C ATOM 4404 O ALA A 281 -12.854 -3.884 -75.569 1.00 0.00 O ATOM 4405 CB ALA A 281 -11.605 -6.747 -74.709 1.00 0.00 C ATOM 4406 H ALA A 281 -12.178 -6.658 -72.272 1.00 0.00 H ATOM 4407 HA ALA A 281 -11.048 -4.784 -74.073 1.00 0.00 H ATOM 4408 1HB ALA A 281 -11.383 -6.548 -75.757 1.00 0.00 H ATOM 4409 2HB ALA A 281 -10.752 -7.216 -74.240 1.00 0.00 H ATOM 4410 3HB ALA A 281 -12.466 -7.410 -74.640 1.00 0.00 H ATOM 4411 N LYS A 282 -14.306 -5.059 -74.298 1.00 0.00 N ATOM 4412 CA LYS A 282 -15.537 -4.603 -74.955 1.00 0.00 C ATOM 4413 C LYS A 282 -16.650 -4.301 -73.956 1.00 0.00 C ATOM 4414 O LYS A 282 -16.532 -4.585 -72.764 1.00 0.00 O ATOM 4415 CB LYS A 282 -16.045 -5.646 -75.985 1.00 0.00 C ATOM 4416 CG LYS A 282 -15.093 -5.914 -77.171 1.00 0.00 C ATOM 4417 CD LYS A 282 -15.740 -6.807 -78.206 1.00 0.00 C ATOM 4418 CE LYS A 282 -16.761 -6.050 -79.028 1.00 0.00 C ATOM 4419 NZ LYS A 282 -17.016 -6.708 -80.335 1.00 0.00 N ATOM 4420 H LYS A 282 -14.385 -5.669 -73.499 1.00 0.00 H ATOM 4421 HA LYS A 282 -15.317 -3.673 -75.482 1.00 0.00 H ATOM 4422 1HB LYS A 282 -16.220 -6.599 -75.482 1.00 0.00 H ATOM 4423 2HB LYS A 282 -16.995 -5.317 -76.398 1.00 0.00 H ATOM 4424 1HG LYS A 282 -14.820 -4.969 -77.640 1.00 0.00 H ATOM 4425 2HG LYS A 282 -14.200 -6.384 -76.818 1.00 0.00 H ATOM 4426 1HD LYS A 282 -14.973 -7.208 -78.873 1.00 0.00 H ATOM 4427 2HD LYS A 282 -16.226 -7.627 -77.715 1.00 0.00 H ATOM 4428 1HE LYS A 282 -17.698 -5.989 -78.474 1.00 0.00 H ATOM 4429 2HE LYS A 282 -16.402 -5.037 -79.207 1.00 0.00 H ATOM 4430 1HZ LYS A 282 -17.700 -6.175 -80.853 1.00 0.00 H ATOM 4431 2HZ LYS A 282 -16.156 -6.754 -80.862 1.00 0.00 H ATOM 4432 3HZ LYS A 282 -17.369 -7.651 -80.175 1.00 0.00 H ATOM 4433 N ASN A 283 -17.737 -3.711 -74.468 1.00 0.00 N ATOM 4434 CA ASN A 283 -18.898 -3.347 -73.661 1.00 0.00 C ATOM 4435 C ASN A 283 -19.387 -4.553 -72.879 1.00 0.00 C ATOM 4436 O ASN A 283 -19.400 -5.673 -73.395 1.00 0.00 O ATOM 4437 CB ASN A 283 -20.011 -2.774 -74.514 1.00 0.00 C ATOM 4438 CG ASN A 283 -21.108 -2.138 -73.683 1.00 0.00 C ATOM 4439 OD1 ASN A 283 -22.012 -2.805 -73.180 1.00 0.00 O ATOM 4440 ND2 ASN A 283 -21.036 -0.841 -73.531 1.00 0.00 N ATOM 4441 H ASN A 283 -17.748 -3.504 -75.455 1.00 0.00 H ATOM 4442 HA ASN A 283 -18.597 -2.584 -72.943 1.00 0.00 H ATOM 4443 1HB ASN A 283 -19.602 -2.023 -75.191 1.00 0.00 H ATOM 4444 2HB ASN A 283 -20.441 -3.561 -75.122 1.00 0.00 H ATOM 4445 1HD2 ASN A 283 -21.729 -0.361 -72.993 1.00 0.00 H ATOM 4446 2HD2 ASN A 283 -20.287 -0.329 -73.953 1.00 0.00 H ATOM 4447 N ILE A 284 -19.826 -4.301 -71.656 1.00 0.00 N ATOM 4448 CA ILE A 284 -20.351 -5.344 -70.790 1.00 0.00 C ATOM 4449 C ILE A 284 -21.503 -6.136 -71.419 1.00 0.00 C ATOM 4450 O ILE A 284 -21.706 -7.281 -71.038 1.00 0.00 O ATOM 4451 CB ILE A 284 -20.830 -4.744 -69.451 1.00 0.00 C ATOM 4452 CG1 ILE A 284 -21.063 -5.859 -68.445 1.00 0.00 C ATOM 4453 CG2 ILE A 284 -22.103 -3.919 -69.657 1.00 0.00 C ATOM 4454 CD1 ILE A 284 -21.296 -5.368 -67.021 1.00 0.00 C ATOM 4455 H ILE A 284 -19.776 -3.356 -71.304 1.00 0.00 H ATOM 4456 HA ILE A 284 -19.546 -6.050 -70.596 1.00 0.00 H ATOM 4457 HB ILE A 284 -20.053 -4.098 -69.042 1.00 0.00 H ATOM 4458 1HG1 ILE A 284 -21.921 -6.439 -68.748 1.00 0.00 H ATOM 4459 2HG1 ILE A 284 -20.226 -6.502 -68.441 1.00 0.00 H ATOM 4460 1HG2 ILE A 284 -22.427 -3.505 -68.704 1.00 0.00 H ATOM 4461 2HG2 ILE A 284 -21.900 -3.107 -70.356 1.00 0.00 H ATOM 4462 3HG2 ILE A 284 -22.884 -4.551 -70.057 1.00 0.00 H ATOM 4463 1HD1 ILE A 284 -21.453 -6.225 -66.362 1.00 0.00 H ATOM 4464 2HD1 ILE A 284 -20.430 -4.809 -66.685 1.00 0.00 H ATOM 4465 3HD1 ILE A 284 -22.174 -4.727 -66.996 1.00 0.00 H ATOM 4466 N ALA A 285 -22.244 -5.554 -72.371 1.00 0.00 N ATOM 4467 CA ALA A 285 -23.349 -6.272 -73.009 1.00 0.00 C ATOM 4468 C ALA A 285 -22.835 -7.536 -73.683 1.00 0.00 C ATOM 4469 O ALA A 285 -23.464 -8.594 -73.594 1.00 0.00 O ATOM 4470 CB ALA A 285 -24.039 -5.374 -74.018 1.00 0.00 C ATOM 4471 H ALA A 285 -22.061 -4.599 -72.641 1.00 0.00 H ATOM 4472 HA ALA A 285 -24.077 -6.562 -72.251 1.00 0.00 H ATOM 4473 1HB ALA A 285 -24.836 -5.928 -74.511 1.00 0.00 H ATOM 4474 2HB ALA A 285 -24.460 -4.509 -73.506 1.00 0.00 H ATOM 4475 3HB ALA A 285 -23.313 -5.040 -74.761 1.00 0.00 H ATOM 4476 N HIS A 286 -21.623 -7.456 -74.231 1.00 0.00 N ATOM 4477 CA HIS A 286 -21.042 -8.556 -74.984 1.00 0.00 C ATOM 4478 C HIS A 286 -20.483 -9.568 -74.024 1.00 0.00 C ATOM 4479 O HIS A 286 -20.648 -10.772 -74.218 1.00 0.00 O ATOM 4480 CB HIS A 286 -19.933 -8.053 -75.907 1.00 0.00 C ATOM 4481 CG HIS A 286 -20.429 -7.131 -76.960 1.00 0.00 C ATOM 4482 ND1 HIS A 286 -21.252 -7.546 -77.989 1.00 0.00 N ATOM 4483 CD2 HIS A 286 -20.223 -5.810 -77.152 1.00 0.00 C ATOM 4484 CE1 HIS A 286 -21.530 -6.516 -78.767 1.00 0.00 C ATOM 4485 NE2 HIS A 286 -20.918 -5.451 -78.282 1.00 0.00 N ATOM 4486 H HIS A 286 -21.133 -6.574 -74.197 1.00 0.00 H ATOM 4487 HA HIS A 286 -21.802 -9.028 -75.608 1.00 0.00 H ATOM 4488 1HB HIS A 286 -19.175 -7.533 -75.318 1.00 0.00 H ATOM 4489 2HB HIS A 286 -19.444 -8.902 -76.390 1.00 0.00 H ATOM 4490 HD2 HIS A 286 -19.619 -5.154 -76.527 1.00 0.00 H ATOM 4491 HE1 HIS A 286 -22.157 -6.541 -79.658 1.00 0.00 H ATOM 4492 HE2 HIS A 286 -20.951 -4.520 -78.673 1.00 0.00 H ATOM 4493 N ALA A 287 -19.969 -9.063 -72.908 1.00 0.00 N ATOM 4494 CA ALA A 287 -19.414 -9.917 -71.881 1.00 0.00 C ATOM 4495 C ALA A 287 -20.517 -10.731 -71.211 1.00 0.00 C ATOM 4496 O ALA A 287 -20.306 -11.895 -70.890 1.00 0.00 O ATOM 4497 CB ALA A 287 -18.659 -9.099 -70.879 1.00 0.00 C ATOM 4498 H ALA A 287 -19.754 -8.073 -72.874 1.00 0.00 H ATOM 4499 HA ALA A 287 -18.727 -10.616 -72.355 1.00 0.00 H ATOM 4500 1HB ALA A 287 -18.228 -9.765 -70.133 1.00 0.00 H ATOM 4501 2HB ALA A 287 -17.864 -8.545 -71.383 1.00 0.00 H ATOM 4502 3HB ALA A 287 -19.334 -8.408 -70.406 1.00 0.00 H ATOM 4503 N LYS A 288 -21.722 -10.162 -71.064 1.00 0.00 N ATOM 4504 CA LYS A 288 -22.809 -10.912 -70.449 1.00 0.00 C ATOM 4505 C LYS A 288 -23.171 -12.035 -71.397 1.00 0.00 C ATOM 4506 O LYS A 288 -23.307 -13.185 -70.978 1.00 0.00 O ATOM 4507 CB LYS A 288 -24.033 -10.036 -70.159 1.00 0.00 C ATOM 4508 CG LYS A 288 -23.848 -9.027 -69.022 1.00 0.00 C ATOM 4509 CD LYS A 288 -25.087 -8.188 -68.835 1.00 0.00 C ATOM 4510 CE LYS A 288 -24.904 -7.155 -67.727 1.00 0.00 C ATOM 4511 NZ LYS A 288 -26.105 -6.274 -67.581 1.00 0.00 N ATOM 4512 H LYS A 288 -21.784 -9.157 -71.123 1.00 0.00 H ATOM 4513 HA LYS A 288 -22.469 -11.322 -69.497 1.00 0.00 H ATOM 4514 1HB LYS A 288 -24.301 -9.479 -71.053 1.00 0.00 H ATOM 4515 2HB LYS A 288 -24.883 -10.671 -69.903 1.00 0.00 H ATOM 4516 1HG LYS A 288 -23.634 -9.560 -68.093 1.00 0.00 H ATOM 4517 2HG LYS A 288 -23.022 -8.385 -69.243 1.00 0.00 H ATOM 4518 1HD LYS A 288 -25.319 -7.669 -69.767 1.00 0.00 H ATOM 4519 2HD LYS A 288 -25.917 -8.826 -68.582 1.00 0.00 H ATOM 4520 1HE LYS A 288 -24.725 -7.667 -66.785 1.00 0.00 H ATOM 4521 2HE LYS A 288 -24.042 -6.536 -67.951 1.00 0.00 H ATOM 4522 1HZ LYS A 288 -25.944 -5.606 -66.840 1.00 0.00 H ATOM 4523 2HZ LYS A 288 -26.269 -5.782 -68.447 1.00 0.00 H ATOM 4524 3HZ LYS A 288 -26.911 -6.839 -67.355 1.00 0.00 H ATOM 4525 N GLY A 289 -23.087 -11.724 -72.700 1.00 0.00 N ATOM 4526 CA GLY A 289 -23.420 -12.684 -73.738 1.00 0.00 C ATOM 4527 C GLY A 289 -22.427 -13.821 -73.678 1.00 0.00 C ATOM 4528 O GLY A 289 -22.833 -14.974 -73.592 1.00 0.00 O ATOM 4529 H GLY A 289 -23.023 -10.742 -72.947 1.00 0.00 H ATOM 4530 1HA GLY A 289 -24.435 -13.050 -73.595 1.00 0.00 H ATOM 4531 2HA GLY A 289 -23.393 -12.194 -74.708 1.00 0.00 H ATOM 4532 N SER A 290 -21.158 -13.479 -73.459 1.00 0.00 N ATOM 4533 CA SER A 290 -20.065 -14.436 -73.478 1.00 0.00 C ATOM 4534 C SER A 290 -20.025 -15.255 -72.201 1.00 0.00 C ATOM 4535 O SER A 290 -19.639 -16.411 -72.220 1.00 0.00 O ATOM 4536 CB SER A 290 -18.762 -13.758 -73.660 1.00 0.00 C ATOM 4537 OG SER A 290 -18.420 -13.014 -72.552 1.00 0.00 O ATOM 4538 H SER A 290 -20.941 -12.498 -73.575 1.00 0.00 H ATOM 4539 HA SER A 290 -20.203 -15.108 -74.325 1.00 0.00 H ATOM 4540 1HB SER A 290 -18.019 -14.485 -73.842 1.00 0.00 H ATOM 4541 2HB SER A 290 -18.807 -13.118 -74.518 1.00 0.00 H ATOM 4542 HG SER A 290 -18.583 -13.575 -71.796 1.00 0.00 H ATOM 4543 N THR A 291 -20.540 -14.673 -71.112 1.00 0.00 N ATOM 4544 CA THR A 291 -20.615 -15.341 -69.817 1.00 0.00 C ATOM 4545 C THR A 291 -21.713 -16.397 -69.861 1.00 0.00 C ATOM 4546 O THR A 291 -21.470 -17.562 -69.552 1.00 0.00 O ATOM 4547 CB THR A 291 -20.892 -14.338 -68.676 1.00 0.00 C ATOM 4548 OG1 THR A 291 -19.855 -13.346 -68.647 1.00 0.00 O ATOM 4549 CG2 THR A 291 -20.943 -15.047 -67.345 1.00 0.00 C ATOM 4550 H THR A 291 -20.717 -13.679 -71.165 1.00 0.00 H ATOM 4551 HA THR A 291 -19.658 -15.817 -69.610 1.00 0.00 H ATOM 4552 HB THR A 291 -21.845 -13.843 -68.854 1.00 0.00 H ATOM 4553 HG1 THR A 291 -19.893 -12.820 -69.449 1.00 0.00 H ATOM 4554 1HG2 THR A 291 -21.137 -14.331 -66.560 1.00 0.00 H ATOM 4555 2HG2 THR A 291 -21.735 -15.790 -67.364 1.00 0.00 H ATOM 4556 3HG2 THR A 291 -19.990 -15.536 -67.158 1.00 0.00 H ATOM 4557 N LEU A 292 -22.825 -16.042 -70.517 1.00 0.00 N ATOM 4558 CA LEU A 292 -23.936 -16.981 -70.622 1.00 0.00 C ATOM 4559 C LEU A 292 -23.549 -18.093 -71.584 1.00 0.00 C ATOM 4560 O LEU A 292 -23.784 -19.265 -71.292 1.00 0.00 O ATOM 4561 CB LEU A 292 -25.191 -16.253 -71.108 1.00 0.00 C ATOM 4562 CG LEU A 292 -25.768 -15.221 -70.116 1.00 0.00 C ATOM 4563 CD1 LEU A 292 -26.884 -14.442 -70.795 1.00 0.00 C ATOM 4564 CD2 LEU A 292 -26.276 -15.946 -68.871 1.00 0.00 C ATOM 4565 H LEU A 292 -23.005 -15.063 -70.697 1.00 0.00 H ATOM 4566 HA LEU A 292 -24.114 -17.425 -69.643 1.00 0.00 H ATOM 4567 1HB LEU A 292 -24.961 -15.739 -72.026 1.00 0.00 H ATOM 4568 2HB LEU A 292 -25.964 -16.993 -71.315 1.00 0.00 H ATOM 4569 HG LEU A 292 -24.993 -14.511 -69.832 1.00 0.00 H ATOM 4570 1HD1 LEU A 292 -27.294 -13.713 -70.100 1.00 0.00 H ATOM 4571 2HD1 LEU A 292 -26.487 -13.926 -71.669 1.00 0.00 H ATOM 4572 3HD1 LEU A 292 -27.670 -15.129 -71.104 1.00 0.00 H ATOM 4573 1HD2 LEU A 292 -26.685 -15.220 -68.167 1.00 0.00 H ATOM 4574 2HD2 LEU A 292 -27.056 -16.654 -69.154 1.00 0.00 H ATOM 4575 3HD2 LEU A 292 -25.452 -16.483 -68.401 1.00 0.00 H ATOM 4576 N MET A 293 -22.716 -17.746 -72.569 1.00 0.00 N ATOM 4577 CA MET A 293 -22.209 -18.700 -73.543 1.00 0.00 C ATOM 4578 C MET A 293 -21.341 -19.706 -72.849 1.00 0.00 C ATOM 4579 O MET A 293 -21.595 -20.901 -72.930 1.00 0.00 O ATOM 4580 CB MET A 293 -21.432 -18.023 -74.649 1.00 0.00 C ATOM 4581 CG MET A 293 -20.782 -18.974 -75.603 1.00 0.00 C ATOM 4582 SD MET A 293 -20.013 -18.168 -76.932 1.00 0.00 S ATOM 4583 CE MET A 293 -19.042 -19.494 -77.609 1.00 0.00 C ATOM 4584 H MET A 293 -22.707 -16.772 -72.825 1.00 0.00 H ATOM 4585 HA MET A 293 -23.051 -19.215 -74.004 1.00 0.00 H ATOM 4586 1HB MET A 293 -22.098 -17.377 -75.214 1.00 0.00 H ATOM 4587 2HB MET A 293 -20.671 -17.406 -74.228 1.00 0.00 H ATOM 4588 1HG MET A 293 -20.032 -19.562 -75.077 1.00 0.00 H ATOM 4589 2HG MET A 293 -21.532 -19.657 -76.004 1.00 0.00 H ATOM 4590 1HE MET A 293 -18.494 -19.139 -78.463 1.00 0.00 H ATOM 4591 2HE MET A 293 -18.344 -19.857 -76.855 1.00 0.00 H ATOM 4592 3HE MET A 293 -19.700 -20.308 -77.915 1.00 0.00 H ATOM 4593 N ALA A 294 -20.430 -19.197 -72.020 1.00 0.00 N ATOM 4594 CA ALA A 294 -19.471 -20.015 -71.334 1.00 0.00 C ATOM 4595 C ALA A 294 -20.284 -20.935 -70.451 1.00 0.00 C ATOM 4596 O ALA A 294 -20.030 -22.124 -70.432 1.00 0.00 O ATOM 4597 CB ALA A 294 -18.493 -19.174 -70.528 1.00 0.00 C ATOM 4598 H ALA A 294 -20.249 -18.213 -72.103 1.00 0.00 H ATOM 4599 HA ALA A 294 -18.889 -20.589 -72.048 1.00 0.00 H ATOM 4600 1HB ALA A 294 -17.816 -19.830 -69.978 1.00 0.00 H ATOM 4601 2HB ALA A 294 -17.920 -18.544 -71.200 1.00 0.00 H ATOM 4602 3HB ALA A 294 -19.029 -18.558 -69.833 1.00 0.00 H ATOM 4603 N GLY A 295 -21.374 -20.400 -69.866 1.00 0.00 N ATOM 4604 CA GLY A 295 -22.209 -21.155 -68.937 1.00 0.00 C ATOM 4605 C GLY A 295 -22.811 -22.346 -69.627 1.00 0.00 C ATOM 4606 O GLY A 295 -22.634 -23.473 -69.182 1.00 0.00 O ATOM 4607 H GLY A 295 -21.448 -19.392 -69.876 1.00 0.00 H ATOM 4608 1HA GLY A 295 -21.630 -21.483 -68.088 1.00 0.00 H ATOM 4609 2HA GLY A 295 -22.996 -20.511 -68.546 1.00 0.00 H ATOM 4610 N PHE A 296 -23.358 -22.132 -70.813 1.00 0.00 N ATOM 4611 CA PHE A 296 -23.988 -23.227 -71.513 1.00 0.00 C ATOM 4612 C PHE A 296 -22.962 -24.296 -71.710 1.00 0.00 C ATOM 4613 O PHE A 296 -23.099 -25.419 -71.222 1.00 0.00 O ATOM 4614 CB PHE A 296 -24.542 -22.816 -72.873 1.00 0.00 C ATOM 4615 CG PHE A 296 -24.972 -24.000 -73.686 1.00 0.00 C ATOM 4616 CD1 PHE A 296 -26.158 -24.663 -73.431 1.00 0.00 C ATOM 4617 CD2 PHE A 296 -24.162 -24.449 -74.725 1.00 0.00 C ATOM 4618 CE1 PHE A 296 -26.530 -25.755 -74.200 1.00 0.00 C ATOM 4619 CE2 PHE A 296 -24.527 -25.531 -75.491 1.00 0.00 C ATOM 4620 CZ PHE A 296 -25.712 -26.188 -75.230 1.00 0.00 C ATOM 4621 H PHE A 296 -23.574 -21.176 -71.064 1.00 0.00 H ATOM 4622 HA PHE A 296 -24.821 -23.604 -70.917 1.00 0.00 H ATOM 4623 1HB PHE A 296 -25.393 -22.152 -72.735 1.00 0.00 H ATOM 4624 2HB PHE A 296 -23.798 -22.268 -73.426 1.00 0.00 H ATOM 4625 HD1 PHE A 296 -26.799 -24.318 -72.620 1.00 0.00 H ATOM 4626 HD2 PHE A 296 -23.225 -23.928 -74.930 1.00 0.00 H ATOM 4627 HE1 PHE A 296 -27.466 -26.272 -73.994 1.00 0.00 H ATOM 4628 HE2 PHE A 296 -23.882 -25.870 -76.302 1.00 0.00 H ATOM 4629 HZ PHE A 296 -26.003 -27.045 -75.835 1.00 0.00 H ATOM 4630 N LEU A 297 -21.828 -23.844 -72.217 1.00 0.00 N ATOM 4631 CA LEU A 297 -20.751 -24.679 -72.650 1.00 0.00 C ATOM 4632 C LEU A 297 -20.136 -25.442 -71.463 1.00 0.00 C ATOM 4633 O LEU A 297 -19.835 -26.610 -71.615 1.00 0.00 O ATOM 4634 CB LEU A 297 -19.683 -23.830 -73.347 1.00 0.00 C ATOM 4635 CG LEU A 297 -20.091 -23.195 -74.671 1.00 0.00 C ATOM 4636 CD1 LEU A 297 -18.964 -22.253 -75.153 1.00 0.00 C ATOM 4637 CD2 LEU A 297 -20.366 -24.285 -75.681 1.00 0.00 C ATOM 4638 H LEU A 297 -21.798 -22.869 -72.478 1.00 0.00 H ATOM 4639 HA LEU A 297 -21.138 -25.398 -73.370 1.00 0.00 H ATOM 4640 1HB LEU A 297 -19.393 -23.046 -72.696 1.00 0.00 H ATOM 4641 2HB LEU A 297 -18.845 -24.433 -73.530 1.00 0.00 H ATOM 4642 HG LEU A 297 -20.984 -22.597 -74.530 1.00 0.00 H ATOM 4643 1HD1 LEU A 297 -19.250 -21.797 -76.099 1.00 0.00 H ATOM 4644 2HD1 LEU A 297 -18.799 -21.478 -74.416 1.00 0.00 H ATOM 4645 3HD1 LEU A 297 -18.046 -22.824 -75.290 1.00 0.00 H ATOM 4646 1HD2 LEU A 297 -20.659 -23.836 -76.631 1.00 0.00 H ATOM 4647 2HD2 LEU A 297 -19.466 -24.884 -75.824 1.00 0.00 H ATOM 4648 3HD2 LEU A 297 -21.172 -24.921 -75.316 1.00 0.00 H ATOM 4649 N LYS A 298 -20.191 -24.897 -70.218 1.00 0.00 N ATOM 4650 CA LYS A 298 -19.597 -25.570 -69.035 1.00 0.00 C ATOM 4651 C LYS A 298 -20.119 -26.981 -68.760 1.00 0.00 C ATOM 4652 O LYS A 298 -19.396 -27.811 -68.214 1.00 0.00 O ATOM 4653 CB LYS A 298 -19.799 -24.735 -67.755 1.00 0.00 C ATOM 4654 CG LYS A 298 -18.955 -23.489 -67.667 1.00 0.00 C ATOM 4655 CD LYS A 298 -17.497 -23.812 -67.511 1.00 0.00 C ATOM 4656 CE LYS A 298 -16.685 -22.555 -67.265 1.00 0.00 C ATOM 4657 NZ LYS A 298 -15.266 -22.835 -67.134 1.00 0.00 N ATOM 4658 H LYS A 298 -20.374 -23.909 -70.172 1.00 0.00 H ATOM 4659 HA LYS A 298 -18.529 -25.687 -69.222 1.00 0.00 H ATOM 4660 1HB LYS A 298 -20.835 -24.431 -67.681 1.00 0.00 H ATOM 4661 2HB LYS A 298 -19.574 -25.345 -66.884 1.00 0.00 H ATOM 4662 1HG LYS A 298 -19.081 -22.917 -68.536 1.00 0.00 H ATOM 4663 2HG LYS A 298 -19.276 -22.894 -66.812 1.00 0.00 H ATOM 4664 1HD LYS A 298 -17.365 -24.496 -66.672 1.00 0.00 H ATOM 4665 2HD LYS A 298 -17.134 -24.301 -68.418 1.00 0.00 H ATOM 4666 1HE LYS A 298 -16.832 -21.862 -68.096 1.00 0.00 H ATOM 4667 2HE LYS A 298 -17.032 -22.078 -66.356 1.00 0.00 H ATOM 4668 1HZ LYS A 298 -14.765 -21.973 -66.972 1.00 0.00 H ATOM 4669 2HZ LYS A 298 -15.116 -23.464 -66.358 1.00 0.00 H ATOM 4670 3HZ LYS A 298 -14.927 -23.266 -67.984 1.00 0.00 H ATOM 4671 N LEU A 299 -21.350 -27.265 -69.145 1.00 0.00 N ATOM 4672 CA LEU A 299 -21.874 -28.605 -68.925 1.00 0.00 C ATOM 4673 C LEU A 299 -21.283 -29.628 -69.880 1.00 0.00 C ATOM 4674 O LEU A 299 -21.047 -30.777 -69.519 1.00 0.00 O ATOM 4675 CB LEU A 299 -23.393 -28.614 -69.069 1.00 0.00 C ATOM 4676 CG LEU A 299 -24.057 -29.985 -68.909 1.00 0.00 C ATOM 4677 CD1 LEU A 299 -23.684 -30.573 -67.559 1.00 0.00 C ATOM 4678 CD2 LEU A 299 -25.561 -29.834 -69.045 1.00 0.00 C ATOM 4679 H LEU A 299 -21.944 -26.564 -69.570 1.00 0.00 H ATOM 4680 HA LEU A 299 -21.620 -28.911 -67.910 1.00 0.00 H ATOM 4681 1HB LEU A 299 -23.817 -27.946 -68.319 1.00 0.00 H ATOM 4682 2HB LEU A 299 -23.651 -28.229 -70.057 1.00 0.00 H ATOM 4683 HG LEU A 299 -23.688 -30.663 -69.681 1.00 0.00 H ATOM 4684 1HD1 LEU A 299 -24.154 -31.549 -67.444 1.00 0.00 H ATOM 4685 2HD1 LEU A 299 -22.601 -30.685 -67.497 1.00 0.00 H ATOM 4686 3HD1 LEU A 299 -24.022 -29.917 -66.778 1.00 0.00 H ATOM 4687 1HD2 LEU A 299 -26.036 -30.809 -68.932 1.00 0.00 H ATOM 4688 2HD2 LEU A 299 -25.930 -29.158 -68.271 1.00 0.00 H ATOM 4689 3HD2 LEU A 299 -25.798 -29.425 -70.027 1.00 0.00 H ATOM 4690 N LEU A 300 -21.150 -29.232 -71.131 1.00 0.00 N ATOM 4691 CA LEU A 300 -20.845 -30.119 -72.239 1.00 0.00 C ATOM 4692 C LEU A 300 -19.610 -31.049 -71.990 1.00 0.00 C ATOM 4693 O LEU A 300 -19.746 -32.269 -72.021 1.00 0.00 O ATOM 4694 CB LEU A 300 -20.599 -29.286 -73.513 1.00 0.00 C ATOM 4695 CG LEU A 300 -21.842 -28.954 -74.337 1.00 0.00 C ATOM 4696 CD1 LEU A 300 -22.877 -28.249 -73.434 1.00 0.00 C ATOM 4697 CD2 LEU A 300 -21.445 -28.078 -75.510 1.00 0.00 C ATOM 4698 H LEU A 300 -21.172 -28.244 -71.321 1.00 0.00 H ATOM 4699 HA LEU A 300 -21.716 -30.751 -72.413 1.00 0.00 H ATOM 4700 1HB LEU A 300 -20.145 -28.373 -73.244 1.00 0.00 H ATOM 4701 2HB LEU A 300 -19.910 -29.832 -74.157 1.00 0.00 H ATOM 4702 HG LEU A 300 -22.291 -29.875 -74.706 1.00 0.00 H ATOM 4703 1HD1 LEU A 300 -23.764 -28.010 -74.018 1.00 0.00 H ATOM 4704 2HD1 LEU A 300 -23.152 -28.908 -72.611 1.00 0.00 H ATOM 4705 3HD1 LEU A 300 -22.450 -27.335 -73.038 1.00 0.00 H ATOM 4706 1HD2 LEU A 300 -22.329 -27.839 -76.102 1.00 0.00 H ATOM 4707 2HD2 LEU A 300 -20.997 -27.158 -75.142 1.00 0.00 H ATOM 4708 3HD2 LEU A 300 -20.725 -28.608 -76.134 1.00 0.00 H ATOM 4709 N PRO A 301 -18.533 -30.568 -71.288 1.00 0.00 N ATOM 4710 CA PRO A 301 -17.342 -31.308 -70.910 1.00 0.00 C ATOM 4711 C PRO A 301 -17.515 -32.547 -70.099 1.00 0.00 C ATOM 4712 O PRO A 301 -16.705 -33.437 -70.250 1.00 0.00 O ATOM 4713 CB PRO A 301 -16.559 -30.297 -70.098 1.00 0.00 C ATOM 4714 CG PRO A 301 -16.786 -29.117 -70.805 1.00 0.00 C ATOM 4715 CD PRO A 301 -18.227 -29.142 -71.229 1.00 0.00 C ATOM 4716 HA PRO A 301 -16.805 -31.586 -71.823 1.00 0.00 H ATOM 4717 1HB PRO A 301 -16.928 -30.277 -69.081 1.00 0.00 H ATOM 4718 2HB PRO A 301 -15.500 -30.588 -70.049 1.00 0.00 H ATOM 4719 1HG PRO A 301 -16.563 -28.255 -70.156 1.00 0.00 H ATOM 4720 2HG PRO A 301 -16.108 -29.085 -71.650 1.00 0.00 H ATOM 4721 1HD PRO A 301 -18.793 -28.647 -70.488 1.00 0.00 H ATOM 4722 2HD PRO A 301 -18.295 -28.659 -72.182 1.00 0.00 H ATOM 4723 N MET A 302 -18.594 -32.727 -69.372 1.00 0.00 N ATOM 4724 CA MET A 302 -18.721 -33.959 -68.610 1.00 0.00 C ATOM 4725 C MET A 302 -18.775 -35.170 -69.528 1.00 0.00 C ATOM 4726 O MET A 302 -18.372 -36.277 -69.172 1.00 0.00 O ATOM 4727 CB MET A 302 -19.961 -33.936 -67.712 1.00 0.00 C ATOM 4728 CG MET A 302 -21.250 -34.075 -68.429 1.00 0.00 C ATOM 4729 SD MET A 302 -22.651 -34.190 -67.312 1.00 0.00 S ATOM 4730 CE MET A 302 -22.411 -35.856 -66.643 1.00 0.00 C ATOM 4731 H MET A 302 -19.265 -31.977 -69.288 1.00 0.00 H ATOM 4732 HA MET A 302 -17.854 -34.046 -67.964 1.00 0.00 H ATOM 4733 1HB MET A 302 -19.899 -34.744 -66.985 1.00 0.00 H ATOM 4734 2HB MET A 302 -19.990 -32.996 -67.155 1.00 0.00 H ATOM 4735 1HG MET A 302 -21.395 -33.222 -69.073 1.00 0.00 H ATOM 4736 2HG MET A 302 -21.226 -34.964 -69.043 1.00 0.00 H ATOM 4737 1HE MET A 302 -23.202 -36.079 -65.931 1.00 0.00 H ATOM 4738 2HE MET A 302 -22.437 -36.584 -67.458 1.00 0.00 H ATOM 4739 3HE MET A 302 -21.446 -35.911 -66.140 1.00 0.00 H ATOM 4740 N PHE A 303 -19.130 -34.921 -70.788 1.00 0.00 N ATOM 4741 CA PHE A 303 -19.209 -36.056 -71.666 1.00 0.00 C ATOM 4742 C PHE A 303 -17.879 -36.288 -72.390 1.00 0.00 C ATOM 4743 O PHE A 303 -17.784 -37.110 -73.297 1.00 0.00 O ATOM 4744 CB PHE A 303 -20.329 -35.844 -72.668 1.00 0.00 C ATOM 4745 CG PHE A 303 -21.651 -35.683 -71.977 1.00 0.00 C ATOM 4746 CD1 PHE A 303 -22.252 -34.432 -71.898 1.00 0.00 C ATOM 4747 CD2 PHE A 303 -22.299 -36.769 -71.406 1.00 0.00 C ATOM 4748 CE1 PHE A 303 -23.471 -34.270 -71.265 1.00 0.00 C ATOM 4749 CE2 PHE A 303 -23.518 -36.611 -70.773 1.00 0.00 C ATOM 4750 CZ PHE A 303 -24.104 -35.360 -70.702 1.00 0.00 C ATOM 4751 H PHE A 303 -19.334 -34.003 -71.149 1.00 0.00 H ATOM 4752 HA PHE A 303 -19.406 -36.914 -71.070 1.00 0.00 H ATOM 4753 1HB PHE A 303 -20.122 -34.958 -73.266 1.00 0.00 H ATOM 4754 2HB PHE A 303 -20.376 -36.692 -73.350 1.00 0.00 H ATOM 4755 HD1 PHE A 303 -21.751 -33.573 -72.344 1.00 0.00 H ATOM 4756 HD2 PHE A 303 -21.838 -37.755 -71.462 1.00 0.00 H ATOM 4757 HE1 PHE A 303 -23.928 -33.282 -71.211 1.00 0.00 H ATOM 4758 HE2 PHE A 303 -24.018 -37.472 -70.329 1.00 0.00 H ATOM 4759 HZ PHE A 303 -25.063 -35.234 -70.201 1.00 0.00 H ATOM 4760 N ILE A 304 -16.862 -35.544 -71.945 1.00 0.00 N ATOM 4761 CA ILE A 304 -15.488 -35.683 -72.426 1.00 0.00 C ATOM 4762 C ILE A 304 -14.580 -36.241 -71.318 1.00 0.00 C ATOM 4763 O ILE A 304 -13.781 -37.150 -71.541 1.00 0.00 O ATOM 4764 CB ILE A 304 -14.917 -34.325 -72.900 1.00 0.00 C ATOM 4765 CG1 ILE A 304 -15.734 -33.791 -74.074 1.00 0.00 C ATOM 4766 CG2 ILE A 304 -13.457 -34.477 -73.282 1.00 0.00 C ATOM 4767 CD1 ILE A 304 -15.378 -32.361 -74.457 1.00 0.00 C ATOM 4768 H ILE A 304 -17.016 -34.860 -71.232 1.00 0.00 H ATOM 4769 HA ILE A 304 -15.475 -36.358 -73.274 1.00 0.00 H ATOM 4770 HB ILE A 304 -15.001 -33.599 -72.103 1.00 0.00 H ATOM 4771 1HG1 ILE A 304 -15.575 -34.436 -74.936 1.00 0.00 H ATOM 4772 2HG1 ILE A 304 -16.794 -33.830 -73.813 1.00 0.00 H ATOM 4773 1HG2 ILE A 304 -13.064 -33.518 -73.614 1.00 0.00 H ATOM 4774 2HG2 ILE A 304 -12.901 -34.815 -72.428 1.00 0.00 H ATOM 4775 3HG2 ILE A 304 -13.363 -35.205 -74.089 1.00 0.00 H ATOM 4776 1HD1 ILE A 304 -15.997 -32.045 -75.297 1.00 0.00 H ATOM 4777 2HD1 ILE A 304 -15.554 -31.704 -73.615 1.00 0.00 H ATOM 4778 3HD1 ILE A 304 -14.337 -32.312 -74.740 1.00 0.00 H ATOM 4779 N ILE A 305 -14.776 -35.713 -70.106 1.00 0.00 N ATOM 4780 CA ILE A 305 -13.876 -35.984 -68.978 1.00 0.00 C ATOM 4781 C ILE A 305 -14.485 -36.846 -67.855 1.00 0.00 C ATOM 4782 O ILE A 305 -13.750 -37.327 -66.998 1.00 0.00 O ATOM 4783 CB ILE A 305 -13.409 -34.586 -68.401 1.00 0.00 C ATOM 4784 CG1 ILE A 305 -14.555 -33.795 -67.908 1.00 0.00 C ATOM 4785 CG2 ILE A 305 -12.670 -33.812 -69.420 1.00 0.00 C ATOM 4786 CD1 ILE A 305 -14.159 -32.461 -67.296 1.00 0.00 C ATOM 4787 H ILE A 305 -15.450 -34.970 -70.001 1.00 0.00 H ATOM 4788 HA ILE A 305 -13.029 -36.553 -69.358 1.00 0.00 H ATOM 4789 HB ILE A 305 -12.755 -34.748 -67.541 1.00 0.00 H ATOM 4790 1HG1 ILE A 305 -15.195 -33.620 -68.679 1.00 0.00 H ATOM 4791 2HG1 ILE A 305 -15.090 -34.370 -67.160 1.00 0.00 H ATOM 4792 1HG2 ILE A 305 -12.363 -32.858 -69.001 1.00 0.00 H ATOM 4793 2HG2 ILE A 305 -11.831 -34.346 -69.717 1.00 0.00 H ATOM 4794 3HG2 ILE A 305 -13.308 -33.637 -70.277 1.00 0.00 H ATOM 4795 1HD1 ILE A 305 -15.038 -31.948 -66.963 1.00 0.00 H ATOM 4796 2HD1 ILE A 305 -13.536 -32.611 -66.501 1.00 0.00 H ATOM 4797 3HD1 ILE A 305 -13.646 -31.856 -68.041 1.00 0.00 H ATOM 4798 N VAL A 306 -15.811 -37.046 -67.838 1.00 0.00 N ATOM 4799 CA VAL A 306 -16.404 -37.904 -66.795 1.00 0.00 C ATOM 4800 C VAL A 306 -16.681 -39.290 -67.369 1.00 0.00 C ATOM 4801 O VAL A 306 -16.159 -40.295 -66.890 1.00 0.00 O ATOM 4802 CB VAL A 306 -17.722 -37.306 -66.247 1.00 0.00 C ATOM 4803 CG1 VAL A 306 -18.367 -38.272 -65.263 1.00 0.00 C ATOM 4804 CG2 VAL A 306 -17.447 -35.965 -65.589 1.00 0.00 C ATOM 4805 H VAL A 306 -16.428 -36.654 -68.537 1.00 0.00 H ATOM 4806 HA VAL A 306 -15.722 -37.961 -65.946 1.00 0.00 H ATOM 4807 HB VAL A 306 -18.408 -37.171 -67.049 1.00 0.00 H ATOM 4808 1HG1 VAL A 306 -19.290 -37.843 -64.885 1.00 0.00 H ATOM 4809 2HG1 VAL A 306 -18.586 -39.214 -65.768 1.00 0.00 H ATOM 4810 3HG1 VAL A 306 -17.687 -38.453 -64.433 1.00 0.00 H ATOM 4811 1HG2 VAL A 306 -18.379 -35.549 -65.206 1.00 0.00 H ATOM 4812 2HG2 VAL A 306 -16.754 -36.099 -64.778 1.00 0.00 H ATOM 4813 3HG2 VAL A 306 -17.026 -35.292 -66.311 1.00 0.00 H ATOM 4814 N VAL A 307 -17.364 -39.288 -68.525 1.00 0.00 N ATOM 4815 CA VAL A 307 -17.827 -40.473 -69.265 1.00 0.00 C ATOM 4816 C VAL A 307 -16.810 -41.565 -69.618 1.00 0.00 C ATOM 4817 O VAL A 307 -17.081 -42.727 -69.355 1.00 0.00 O ATOM 4818 CB VAL A 307 -18.466 -40.030 -70.575 1.00 0.00 C ATOM 4819 CG1 VAL A 307 -18.670 -41.191 -71.454 1.00 0.00 C ATOM 4820 CG2 VAL A 307 -19.721 -39.354 -70.287 1.00 0.00 C ATOM 4821 H VAL A 307 -17.668 -38.378 -68.866 1.00 0.00 H ATOM 4822 HA VAL A 307 -18.573 -40.969 -68.645 1.00 0.00 H ATOM 4823 HB VAL A 307 -17.805 -39.360 -71.087 1.00 0.00 H ATOM 4824 1HG1 VAL A 307 -19.127 -40.864 -72.388 1.00 0.00 H ATOM 4825 2HG1 VAL A 307 -17.720 -41.652 -71.661 1.00 0.00 H ATOM 4826 3HG1 VAL A 307 -19.322 -41.905 -70.965 1.00 0.00 H ATOM 4827 1HG2 VAL A 307 -20.182 -39.034 -71.219 1.00 0.00 H ATOM 4828 2HG2 VAL A 307 -20.372 -40.019 -69.780 1.00 0.00 H ATOM 4829 3HG2 VAL A 307 -19.530 -38.499 -69.669 1.00 0.00 H ATOM 4830 N PRO A 308 -15.509 -41.282 -69.877 1.00 0.00 N ATOM 4831 CA PRO A 308 -14.525 -42.342 -70.087 1.00 0.00 C ATOM 4832 C PRO A 308 -14.501 -43.324 -68.937 1.00 0.00 C ATOM 4833 O PRO A 308 -14.177 -44.488 -69.138 1.00 0.00 O ATOM 4834 CB PRO A 308 -13.207 -41.556 -70.184 1.00 0.00 C ATOM 4835 CG PRO A 308 -13.606 -40.246 -70.821 1.00 0.00 C ATOM 4836 CD PRO A 308 -14.964 -39.931 -70.262 1.00 0.00 C ATOM 4837 HA PRO A 308 -14.748 -42.862 -71.030 1.00 0.00 H ATOM 4838 1HB PRO A 308 -12.770 -41.430 -69.181 1.00 0.00 H ATOM 4839 2HB PRO A 308 -12.475 -42.118 -70.786 1.00 0.00 H ATOM 4840 1HG PRO A 308 -12.867 -39.466 -70.582 1.00 0.00 H ATOM 4841 2HG PRO A 308 -13.621 -40.341 -71.899 1.00 0.00 H ATOM 4842 1HD PRO A 308 -14.848 -39.300 -69.394 1.00 0.00 H ATOM 4843 2HD PRO A 308 -15.559 -39.444 -71.010 1.00 0.00 H ATOM 4844 N GLY A 309 -14.830 -42.849 -67.734 1.00 0.00 N ATOM 4845 CA GLY A 309 -14.883 -43.676 -66.545 1.00 0.00 C ATOM 4846 C GLY A 309 -15.995 -44.706 -66.592 1.00 0.00 C ATOM 4847 O GLY A 309 -15.852 -45.803 -66.062 1.00 0.00 O ATOM 4848 H GLY A 309 -15.201 -41.913 -67.670 1.00 0.00 H ATOM 4849 1HA GLY A 309 -13.933 -44.190 -66.419 1.00 0.00 H ATOM 4850 2HA GLY A 309 -15.026 -43.045 -65.677 1.00 0.00 H ATOM 4851 N MET A 310 -17.167 -44.278 -67.056 1.00 0.00 N ATOM 4852 CA MET A 310 -18.358 -45.107 -67.097 1.00 0.00 C ATOM 4853 C MET A 310 -18.084 -46.199 -68.099 1.00 0.00 C ATOM 4854 O MET A 310 -18.367 -47.370 -67.857 1.00 0.00 O ATOM 4855 CB MET A 310 -19.588 -44.277 -67.472 1.00 0.00 C ATOM 4856 CG MET A 310 -20.890 -45.070 -67.558 1.00 0.00 C ATOM 4857 SD MET A 310 -21.117 -45.839 -69.153 1.00 0.00 S ATOM 4858 CE MET A 310 -21.428 -44.409 -70.172 1.00 0.00 C ATOM 4859 H MET A 310 -17.188 -43.419 -67.579 1.00 0.00 H ATOM 4860 HA MET A 310 -18.547 -45.514 -66.102 1.00 0.00 H ATOM 4861 1HB MET A 310 -19.730 -43.483 -66.735 1.00 0.00 H ATOM 4862 2HB MET A 310 -19.426 -43.800 -68.437 1.00 0.00 H ATOM 4863 1HG MET A 310 -20.893 -45.849 -66.793 1.00 0.00 H ATOM 4864 2HG MET A 310 -21.735 -44.405 -67.371 1.00 0.00 H ATOM 4865 1HE MET A 310 -21.590 -44.726 -71.203 1.00 0.00 H ATOM 4866 2HE MET A 310 -22.312 -43.890 -69.809 1.00 0.00 H ATOM 4867 3HE MET A 310 -20.573 -43.741 -70.130 1.00 0.00 H ATOM 4868 N ILE A 311 -17.450 -45.794 -69.193 1.00 0.00 N ATOM 4869 CA ILE A 311 -17.149 -46.663 -70.306 1.00 0.00 C ATOM 4870 C ILE A 311 -16.117 -47.671 -69.824 1.00 0.00 C ATOM 4871 O ILE A 311 -16.357 -48.876 -69.874 1.00 0.00 O ATOM 4872 CB ILE A 311 -16.629 -45.885 -71.491 1.00 0.00 C ATOM 4873 CG1 ILE A 311 -17.713 -45.022 -72.072 1.00 0.00 C ATOM 4874 CG2 ILE A 311 -16.129 -46.750 -72.443 1.00 0.00 C ATOM 4875 CD1 ILE A 311 -17.211 -44.043 -73.085 1.00 0.00 C ATOM 4876 H ILE A 311 -17.321 -44.801 -69.318 1.00 0.00 H ATOM 4877 HA ILE A 311 -18.058 -47.167 -70.623 1.00 0.00 H ATOM 4878 HB ILE A 311 -15.833 -45.212 -71.163 1.00 0.00 H ATOM 4879 1HG1 ILE A 311 -18.466 -45.657 -72.541 1.00 0.00 H ATOM 4880 2HG1 ILE A 311 -18.202 -44.469 -71.267 1.00 0.00 H ATOM 4881 1HG2 ILE A 311 -15.765 -46.185 -73.276 1.00 0.00 H ATOM 4882 2HG2 ILE A 311 -15.322 -47.326 -72.010 1.00 0.00 H ATOM 4883 3HG2 ILE A 311 -16.919 -47.421 -72.775 1.00 0.00 H ATOM 4884 1HD1 ILE A 311 -18.042 -43.450 -73.465 1.00 0.00 H ATOM 4885 2HD1 ILE A 311 -16.484 -43.389 -72.623 1.00 0.00 H ATOM 4886 3HD1 ILE A 311 -16.747 -44.576 -73.904 1.00 0.00 H ATOM 4887 N SER A 312 -15.127 -47.164 -69.073 1.00 0.00 N ATOM 4888 CA SER A 312 -14.064 -47.977 -68.502 1.00 0.00 C ATOM 4889 C SER A 312 -14.675 -48.983 -67.564 1.00 0.00 C ATOM 4890 O SER A 312 -14.438 -50.176 -67.727 1.00 0.00 O ATOM 4891 CB SER A 312 -13.053 -47.125 -67.759 1.00 0.00 C ATOM 4892 OG SER A 312 -12.040 -47.903 -67.232 1.00 0.00 O ATOM 4893 H SER A 312 -14.944 -46.175 -69.163 1.00 0.00 H ATOM 4894 HA SER A 312 -13.545 -48.503 -69.305 1.00 0.00 H ATOM 4895 1HB SER A 312 -12.640 -46.403 -68.416 1.00 0.00 H ATOM 4896 2HB SER A 312 -13.546 -46.592 -66.970 1.00 0.00 H ATOM 4897 HG SER A 312 -11.339 -47.295 -66.988 1.00 0.00 H ATOM 4898 N ARG A 313 -15.669 -48.541 -66.798 1.00 0.00 N ATOM 4899 CA ARG A 313 -16.344 -49.433 -65.885 1.00 0.00 C ATOM 4900 C ARG A 313 -17.035 -50.578 -66.644 1.00 0.00 C ATOM 4901 O ARG A 313 -16.896 -51.728 -66.238 1.00 0.00 O ATOM 4902 CB ARG A 313 -17.371 -48.711 -65.053 1.00 0.00 C ATOM 4903 CG ARG A 313 -18.214 -49.629 -64.235 1.00 0.00 C ATOM 4904 CD ARG A 313 -17.400 -50.396 -63.294 1.00 0.00 C ATOM 4905 NE ARG A 313 -16.855 -49.595 -62.233 1.00 0.00 N ATOM 4906 CZ ARG A 313 -15.946 -50.076 -61.372 1.00 0.00 C ATOM 4907 NH1 ARG A 313 -15.558 -51.328 -61.527 1.00 0.00 N ATOM 4908 NH2 ARG A 313 -15.461 -49.320 -60.404 1.00 0.00 N ATOM 4909 H ARG A 313 -15.710 -47.554 -66.589 1.00 0.00 H ATOM 4910 HA ARG A 313 -15.606 -49.843 -65.196 1.00 0.00 H ATOM 4911 1HB ARG A 313 -16.875 -48.019 -64.391 1.00 0.00 H ATOM 4912 2HB ARG A 313 -18.021 -48.132 -65.693 1.00 0.00 H ATOM 4913 1HG ARG A 313 -18.944 -49.046 -63.671 1.00 0.00 H ATOM 4914 2HG ARG A 313 -18.730 -50.319 -64.884 1.00 0.00 H ATOM 4915 1HD ARG A 313 -18.014 -51.173 -62.840 1.00 0.00 H ATOM 4916 2HD ARG A 313 -16.565 -50.850 -63.828 1.00 0.00 H ATOM 4917 HE ARG A 313 -17.171 -48.634 -62.135 1.00 0.00 H ATOM 4918 1HH1 ARG A 313 -15.947 -51.883 -62.276 1.00 0.00 H ATOM 4919 2HH1 ARG A 313 -14.879 -51.750 -60.915 1.00 0.00 H ATOM 4920 1HH2 ARG A 313 -15.774 -48.362 -60.305 1.00 0.00 H ATOM 4921 2HH2 ARG A 313 -14.778 -49.696 -59.763 1.00 0.00 H ATOM 4922 N ILE A 314 -17.624 -50.295 -67.831 1.00 0.00 N ATOM 4923 CA ILE A 314 -18.274 -51.339 -68.637 1.00 0.00 C ATOM 4924 C ILE A 314 -17.249 -52.361 -69.085 1.00 0.00 C ATOM 4925 O ILE A 314 -17.451 -53.567 -68.980 1.00 0.00 O ATOM 4926 CB ILE A 314 -18.990 -50.755 -69.882 1.00 0.00 C ATOM 4927 CG1 ILE A 314 -20.156 -49.958 -69.476 1.00 0.00 C ATOM 4928 CG2 ILE A 314 -19.410 -51.871 -70.832 1.00 0.00 C ATOM 4929 CD1 ILE A 314 -20.752 -49.148 -70.599 1.00 0.00 C ATOM 4930 H ILE A 314 -17.759 -49.319 -68.068 1.00 0.00 H ATOM 4931 HA ILE A 314 -19.042 -51.819 -68.031 1.00 0.00 H ATOM 4932 HB ILE A 314 -18.324 -50.088 -70.401 1.00 0.00 H ATOM 4933 1HG1 ILE A 314 -20.922 -50.621 -69.083 1.00 0.00 H ATOM 4934 2HG1 ILE A 314 -19.864 -49.282 -68.680 1.00 0.00 H ATOM 4935 1HG2 ILE A 314 -19.905 -51.447 -71.691 1.00 0.00 H ATOM 4936 2HG2 ILE A 314 -18.528 -52.421 -71.159 1.00 0.00 H ATOM 4937 3HG2 ILE A 314 -20.062 -52.522 -70.342 1.00 0.00 H ATOM 4938 1HD1 ILE A 314 -21.605 -48.587 -70.230 1.00 0.00 H ATOM 4939 2HD1 ILE A 314 -20.007 -48.461 -70.985 1.00 0.00 H ATOM 4940 3HD1 ILE A 314 -21.073 -49.815 -71.393 1.00 0.00 H ATOM 4941 N VAL A 315 -16.083 -51.843 -69.451 1.00 0.00 N ATOM 4942 CA VAL A 315 -15.000 -52.689 -69.919 1.00 0.00 C ATOM 4943 C VAL A 315 -14.513 -53.642 -68.850 1.00 0.00 C ATOM 4944 O VAL A 315 -14.593 -54.862 -68.991 1.00 0.00 O ATOM 4945 CB VAL A 315 -13.814 -51.821 -70.395 1.00 0.00 C ATOM 4946 CG1 VAL A 315 -12.602 -52.715 -70.718 1.00 0.00 C ATOM 4947 CG2 VAL A 315 -14.229 -51.012 -71.597 1.00 0.00 C ATOM 4948 H VAL A 315 -16.015 -50.847 -69.615 1.00 0.00 H ATOM 4949 HA VAL A 315 -15.366 -53.277 -70.757 1.00 0.00 H ATOM 4950 HB VAL A 315 -13.515 -51.152 -69.593 1.00 0.00 H ATOM 4951 1HG1 VAL A 315 -11.770 -52.094 -71.053 1.00 0.00 H ATOM 4952 2HG1 VAL A 315 -12.305 -53.265 -69.826 1.00 0.00 H ATOM 4953 3HG1 VAL A 315 -12.868 -53.416 -71.504 1.00 0.00 H ATOM 4954 1HG2 VAL A 315 -13.392 -50.400 -71.931 1.00 0.00 H ATOM 4955 2HG2 VAL A 315 -14.529 -51.680 -72.392 1.00 0.00 H ATOM 4956 3HG2 VAL A 315 -15.060 -50.373 -71.329 1.00 0.00 H ATOM 4957 N PHE A 316 -14.322 -53.081 -67.671 1.00 0.00 N ATOM 4958 CA PHE A 316 -13.809 -53.737 -66.493 1.00 0.00 C ATOM 4959 C PHE A 316 -14.766 -54.823 -66.011 1.00 0.00 C ATOM 4960 O PHE A 316 -14.351 -55.908 -65.600 1.00 0.00 O ATOM 4961 CB PHE A 316 -13.586 -52.710 -65.389 1.00 0.00 C ATOM 4962 CG PHE A 316 -12.405 -51.817 -65.620 1.00 0.00 C ATOM 4963 CD1 PHE A 316 -11.589 -51.992 -66.730 1.00 0.00 C ATOM 4964 CD2 PHE A 316 -12.106 -50.800 -64.731 1.00 0.00 C ATOM 4965 CE1 PHE A 316 -10.498 -51.166 -66.943 1.00 0.00 C ATOM 4966 CE2 PHE A 316 -11.020 -49.972 -64.939 1.00 0.00 C ATOM 4967 CZ PHE A 316 -10.215 -50.156 -66.047 1.00 0.00 C ATOM 4968 H PHE A 316 -14.405 -52.076 -67.642 1.00 0.00 H ATOM 4969 HA PHE A 316 -12.855 -54.206 -66.742 1.00 0.00 H ATOM 4970 1HB PHE A 316 -14.466 -52.087 -65.292 1.00 0.00 H ATOM 4971 2HB PHE A 316 -13.445 -53.212 -64.460 1.00 0.00 H ATOM 4972 HD1 PHE A 316 -11.815 -52.789 -67.438 1.00 0.00 H ATOM 4973 HD2 PHE A 316 -12.742 -50.656 -63.856 1.00 0.00 H ATOM 4974 HE1 PHE A 316 -9.865 -51.314 -67.817 1.00 0.00 H ATOM 4975 HE2 PHE A 316 -10.797 -49.175 -64.229 1.00 0.00 H ATOM 4976 HZ PHE A 316 -9.358 -49.506 -66.209 1.00 0.00 H ATOM 4977 N ALA A 317 -16.059 -54.533 -66.161 1.00 0.00 N ATOM 4978 CA ALA A 317 -17.151 -55.326 -65.611 1.00 0.00 C ATOM 4979 C ALA A 317 -17.194 -56.770 -66.128 1.00 0.00 C ATOM 4980 O ALA A 317 -17.631 -57.655 -65.391 1.00 0.00 O ATOM 4981 CB ALA A 317 -18.466 -54.629 -65.887 1.00 0.00 C ATOM 4982 H ALA A 317 -16.273 -53.576 -66.395 1.00 0.00 H ATOM 4983 HA ALA A 317 -16.986 -55.396 -64.537 1.00 0.00 H ATOM 4984 1HB ALA A 317 -19.276 -55.185 -65.417 1.00 0.00 H ATOM 4985 2HB ALA A 317 -18.436 -53.620 -65.480 1.00 0.00 H ATOM 4986 3HB ALA A 317 -18.628 -54.585 -66.944 1.00 0.00 H ATOM 4987 N ASP A 318 -16.806 -57.031 -67.388 1.00 0.00 N ATOM 4988 CA ASP A 318 -17.039 -58.397 -67.871 1.00 0.00 C ATOM 4989 C ASP A 318 -16.185 -58.782 -69.086 1.00 0.00 C ATOM 4990 O ASP A 318 -15.634 -57.925 -69.773 1.00 0.00 O ATOM 4991 CB ASP A 318 -18.525 -58.576 -68.214 1.00 0.00 C ATOM 4992 CG ASP A 318 -19.019 -60.044 -68.163 1.00 0.00 C ATOM 4993 OD1 ASP A 318 -18.220 -60.925 -67.948 1.00 0.00 O ATOM 4994 OD2 ASP A 318 -20.196 -60.252 -68.340 1.00 0.00 O ATOM 4995 H ASP A 318 -16.314 -56.349 -67.952 1.00 0.00 H ATOM 4996 HA ASP A 318 -16.768 -59.090 -67.075 1.00 0.00 H ATOM 4997 1HB ASP A 318 -19.123 -57.998 -67.526 1.00 0.00 H ATOM 4998 2HB ASP A 318 -18.711 -58.191 -69.220 1.00 0.00 H ATOM 4999 N GLU A 319 -16.142 -60.100 -69.337 1.00 0.00 N ATOM 5000 CA GLU A 319 -15.409 -60.811 -70.394 1.00 0.00 C ATOM 5001 C GLU A 319 -15.620 -60.290 -71.807 1.00 0.00 C ATOM 5002 O GLU A 319 -14.664 -60.169 -72.574 1.00 0.00 O ATOM 5003 CB GLU A 319 -15.771 -62.294 -70.370 1.00 0.00 C ATOM 5004 CG GLU A 319 -15.075 -63.121 -71.446 1.00 0.00 C ATOM 5005 CD GLU A 319 -15.503 -64.566 -71.448 1.00 0.00 C ATOM 5006 OE1 GLU A 319 -16.301 -64.932 -70.619 1.00 0.00 O ATOM 5007 OE2 GLU A 319 -15.030 -65.302 -72.283 1.00 0.00 O ATOM 5008 H GLU A 319 -16.669 -60.660 -68.685 1.00 0.00 H ATOM 5009 HA GLU A 319 -14.348 -60.695 -70.193 1.00 0.00 H ATOM 5010 1HB GLU A 319 -15.511 -62.715 -69.399 1.00 0.00 H ATOM 5011 2HB GLU A 319 -16.848 -62.407 -70.499 1.00 0.00 H ATOM 5012 1HG GLU A 319 -15.297 -62.687 -72.421 1.00 0.00 H ATOM 5013 2HG GLU A 319 -13.996 -63.066 -71.289 1.00 0.00 H ATOM 5014 N ILE A 320 -16.866 -59.990 -72.147 1.00 0.00 N ATOM 5015 CA ILE A 320 -17.169 -59.541 -73.499 1.00 0.00 C ATOM 5016 C ILE A 320 -16.566 -58.178 -73.723 1.00 0.00 C ATOM 5017 O ILE A 320 -15.983 -57.889 -74.768 1.00 0.00 O ATOM 5018 CB ILE A 320 -18.685 -59.486 -73.729 1.00 0.00 C ATOM 5019 CG1 ILE A 320 -19.257 -60.904 -73.695 1.00 0.00 C ATOM 5020 CG2 ILE A 320 -18.989 -58.801 -75.051 1.00 0.00 C ATOM 5021 CD1 ILE A 320 -20.764 -60.947 -73.641 1.00 0.00 C ATOM 5022 H ILE A 320 -17.619 -60.074 -71.479 1.00 0.00 H ATOM 5023 HA ILE A 320 -16.740 -60.248 -74.208 1.00 0.00 H ATOM 5024 HB ILE A 320 -19.155 -58.927 -72.920 1.00 0.00 H ATOM 5025 1HG1 ILE A 320 -18.921 -61.439 -74.582 1.00 0.00 H ATOM 5026 2HG1 ILE A 320 -18.859 -61.421 -72.818 1.00 0.00 H ATOM 5027 1HG2 ILE A 320 -20.066 -58.768 -75.204 1.00 0.00 H ATOM 5028 2HG2 ILE A 320 -18.594 -57.786 -75.033 1.00 0.00 H ATOM 5029 3HG2 ILE A 320 -18.522 -59.358 -75.865 1.00 0.00 H ATOM 5030 1HD1 ILE A 320 -21.098 -61.985 -73.618 1.00 0.00 H ATOM 5031 2HD1 ILE A 320 -21.110 -60.433 -72.742 1.00 0.00 H ATOM 5032 3HD1 ILE A 320 -21.174 -60.455 -74.521 1.00 0.00 H ATOM 5033 N ALA A 321 -16.734 -57.340 -72.720 1.00 0.00 N ATOM 5034 CA ALA A 321 -16.350 -55.950 -72.759 1.00 0.00 C ATOM 5035 C ALA A 321 -14.861 -55.714 -72.520 1.00 0.00 C ATOM 5036 O ALA A 321 -14.297 -54.778 -73.087 1.00 0.00 O ATOM 5037 CB ALA A 321 -17.182 -55.170 -71.759 1.00 0.00 C ATOM 5038 H ALA A 321 -17.166 -57.692 -71.876 1.00 0.00 H ATOM 5039 HA ALA A 321 -16.552 -55.597 -73.769 1.00 0.00 H ATOM 5040 1HB ALA A 321 -16.952 -54.114 -71.847 1.00 0.00 H ATOM 5041 2HB ALA A 321 -18.240 -55.329 -71.961 1.00 0.00 H ATOM 5042 3HB ALA A 321 -16.952 -55.507 -70.759 1.00 0.00 H ATOM 5043 N CYS A 322 -14.194 -56.688 -71.908 1.00 0.00 N ATOM 5044 CA CYS A 322 -12.769 -56.502 -71.646 1.00 0.00 C ATOM 5045 C CYS A 322 -11.966 -56.453 -72.937 1.00 0.00 C ATOM 5046 O CYS A 322 -12.135 -57.286 -73.827 1.00 0.00 O ATOM 5047 CB CYS A 322 -12.244 -57.624 -70.772 1.00 0.00 C ATOM 5048 SG CYS A 322 -12.711 -57.486 -69.051 1.00 0.00 S ATOM 5049 H CYS A 322 -14.712 -57.242 -71.238 1.00 0.00 H ATOM 5050 HA CYS A 322 -12.635 -55.543 -71.143 1.00 0.00 H ATOM 5051 1HB CYS A 322 -12.608 -58.564 -71.142 1.00 0.00 H ATOM 5052 2HB CYS A 322 -11.155 -57.649 -70.826 1.00 0.00 H ATOM 5053 N ILE A 323 -11.109 -55.445 -73.020 1.00 0.00 N ATOM 5054 CA ILE A 323 -10.171 -55.165 -74.096 1.00 0.00 C ATOM 5055 C ILE A 323 -8.971 -56.087 -74.163 1.00 0.00 C ATOM 5056 O ILE A 323 -8.433 -56.315 -75.245 1.00 0.00 O ATOM 5057 CB ILE A 323 -9.658 -53.694 -73.975 1.00 0.00 C ATOM 5058 CG1 ILE A 323 -8.924 -53.273 -75.261 1.00 0.00 C ATOM 5059 CG2 ILE A 323 -8.734 -53.530 -72.754 1.00 0.00 C ATOM 5060 CD1 ILE A 323 -9.815 -53.240 -76.493 1.00 0.00 C ATOM 5061 H ILE A 323 -11.123 -54.808 -72.237 1.00 0.00 H ATOM 5062 HA ILE A 323 -10.706 -55.269 -75.039 1.00 0.00 H ATOM 5063 HB ILE A 323 -10.508 -53.021 -73.862 1.00 0.00 H ATOM 5064 1HG1 ILE A 323 -8.491 -52.280 -75.122 1.00 0.00 H ATOM 5065 2HG1 ILE A 323 -8.104 -53.967 -75.451 1.00 0.00 H ATOM 5066 1HG2 ILE A 323 -8.391 -52.497 -72.693 1.00 0.00 H ATOM 5067 2HG2 ILE A 323 -9.282 -53.785 -71.847 1.00 0.00 H ATOM 5068 3HG2 ILE A 323 -7.887 -54.181 -72.853 1.00 0.00 H ATOM 5069 1HD1 ILE A 323 -9.226 -52.935 -77.360 1.00 0.00 H ATOM 5070 2HD1 ILE A 323 -10.232 -54.231 -76.668 1.00 0.00 H ATOM 5071 3HD1 ILE A 323 -10.625 -52.527 -76.337 1.00 0.00 H ATOM 5072 N ASN A 324 -8.541 -56.627 -73.025 1.00 0.00 N ATOM 5073 CA ASN A 324 -7.316 -57.400 -72.970 1.00 0.00 C ATOM 5074 C ASN A 324 -7.592 -58.909 -72.723 1.00 0.00 C ATOM 5075 O ASN A 324 -7.951 -59.283 -71.607 1.00 0.00 O ATOM 5076 CB ASN A 324 -6.395 -56.851 -71.905 1.00 0.00 C ATOM 5077 CG ASN A 324 -5.037 -57.486 -71.939 1.00 0.00 C ATOM 5078 OD1 ASN A 324 -4.893 -58.652 -72.292 1.00 0.00 O ATOM 5079 ND2 ASN A 324 -4.030 -56.731 -71.573 1.00 0.00 N ATOM 5080 H ASN A 324 -9.087 -56.494 -72.187 1.00 0.00 H ATOM 5081 HA ASN A 324 -6.813 -57.311 -73.920 1.00 0.00 H ATOM 5082 1HB ASN A 324 -6.286 -55.775 -72.038 1.00 0.00 H ATOM 5083 2HB ASN A 324 -6.836 -57.016 -70.927 1.00 0.00 H ATOM 5084 1HD2 ASN A 324 -3.101 -57.101 -71.576 1.00 0.00 H ATOM 5085 2HD2 ASN A 324 -4.191 -55.786 -71.292 1.00 0.00 H ATOM 5086 N PRO A 325 -7.329 -59.785 -73.723 1.00 0.00 N ATOM 5087 CA PRO A 325 -7.477 -61.239 -73.710 1.00 0.00 C ATOM 5088 C PRO A 325 -6.846 -61.924 -72.504 1.00 0.00 C ATOM 5089 O PRO A 325 -7.304 -62.988 -72.088 1.00 0.00 O ATOM 5090 CB PRO A 325 -6.779 -61.645 -75.005 1.00 0.00 C ATOM 5091 CG PRO A 325 -7.070 -60.497 -75.929 1.00 0.00 C ATOM 5092 CD PRO A 325 -6.971 -59.273 -75.077 1.00 0.00 C ATOM 5093 HA PRO A 325 -8.534 -61.491 -73.735 1.00 0.00 H ATOM 5094 1HB PRO A 325 -5.704 -61.794 -74.822 1.00 0.00 H ATOM 5095 2HB PRO A 325 -7.179 -62.604 -75.365 1.00 0.00 H ATOM 5096 1HG PRO A 325 -6.348 -60.486 -76.759 1.00 0.00 H ATOM 5097 2HG PRO A 325 -8.068 -60.614 -76.377 1.00 0.00 H ATOM 5098 1HD PRO A 325 -5.937 -58.891 -75.101 1.00 0.00 H ATOM 5099 2HD PRO A 325 -7.670 -58.530 -75.449 1.00 0.00 H ATOM 5100 N GLU A 326 -5.792 -61.345 -71.966 1.00 0.00 N ATOM 5101 CA GLU A 326 -5.114 -61.924 -70.815 1.00 0.00 C ATOM 5102 C GLU A 326 -5.946 -61.765 -69.534 1.00 0.00 C ATOM 5103 O GLU A 326 -5.842 -62.571 -68.609 1.00 0.00 O ATOM 5104 CB GLU A 326 -3.742 -61.277 -70.618 1.00 0.00 C ATOM 5105 CG GLU A 326 -2.751 -61.551 -71.739 1.00 0.00 C ATOM 5106 CD GLU A 326 -2.404 -63.011 -71.872 1.00 0.00 C ATOM 5107 OE1 GLU A 326 -2.069 -63.616 -70.882 1.00 0.00 O ATOM 5108 OE2 GLU A 326 -2.475 -63.521 -72.965 1.00 0.00 O ATOM 5109 H GLU A 326 -5.444 -60.483 -72.362 1.00 0.00 H ATOM 5110 HA GLU A 326 -4.968 -62.989 -70.998 1.00 0.00 H ATOM 5111 1HB GLU A 326 -3.856 -60.208 -70.532 1.00 0.00 H ATOM 5112 2HB GLU A 326 -3.302 -61.635 -69.688 1.00 0.00 H ATOM 5113 1HG GLU A 326 -3.179 -61.204 -72.681 1.00 0.00 H ATOM 5114 2HG GLU A 326 -1.842 -60.983 -71.553 1.00 0.00 H ATOM 5115 N HIS A 327 -6.743 -60.691 -69.490 1.00 0.00 N ATOM 5116 CA HIS A 327 -7.561 -60.379 -68.314 1.00 0.00 C ATOM 5117 C HIS A 327 -9.058 -60.616 -68.537 1.00 0.00 C ATOM 5118 O HIS A 327 -9.785 -60.775 -67.571 1.00 0.00 O ATOM 5119 CB HIS A 327 -7.361 -58.929 -67.885 1.00 0.00 C ATOM 5120 CG HIS A 327 -5.955 -58.613 -67.481 1.00 0.00 C ATOM 5121 ND1 HIS A 327 -5.384 -59.112 -66.324 1.00 0.00 N ATOM 5122 CD2 HIS A 327 -5.005 -57.857 -68.066 1.00 0.00 C ATOM 5123 CE1 HIS A 327 -4.143 -58.672 -66.226 1.00 0.00 C ATOM 5124 NE2 HIS A 327 -3.889 -57.910 -67.268 1.00 0.00 N ATOM 5125 H HIS A 327 -6.965 -60.206 -70.348 1.00 0.00 H ATOM 5126 HA HIS A 327 -7.225 -60.978 -67.469 1.00 0.00 H ATOM 5127 1HB HIS A 327 -7.640 -58.264 -68.704 1.00 0.00 H ATOM 5128 2HB HIS A 327 -8.014 -58.708 -67.047 1.00 0.00 H ATOM 5129 HD2 HIS A 327 -5.103 -57.313 -68.990 1.00 0.00 H ATOM 5130 HE1 HIS A 327 -3.448 -58.901 -65.418 1.00 0.00 H ATOM 5131 HE2 HIS A 327 -3.017 -57.437 -67.455 1.00 0.00 H ATOM 5132 N CYS A 328 -9.445 -61.020 -69.751 1.00 0.00 N ATOM 5133 CA CYS A 328 -10.899 -61.193 -70.006 1.00 0.00 C ATOM 5134 C CYS A 328 -11.591 -62.274 -69.152 1.00 0.00 C ATOM 5135 O CYS A 328 -12.806 -62.203 -68.973 1.00 0.00 O ATOM 5136 CB CYS A 328 -11.143 -61.530 -71.469 1.00 0.00 C ATOM 5137 SG CYS A 328 -10.786 -60.200 -72.574 1.00 0.00 S ATOM 5138 H CYS A 328 -8.842 -60.821 -70.542 1.00 0.00 H ATOM 5139 HA CYS A 328 -11.392 -60.247 -69.801 1.00 0.00 H ATOM 5140 1HB CYS A 328 -10.528 -62.384 -71.753 1.00 0.00 H ATOM 5141 2HB CYS A 328 -12.187 -61.817 -71.606 1.00 0.00 H ATOM 5142 HG CYS A 328 -9.566 -59.948 -72.099 1.00 0.00 H ATOM 5143 N MET A 329 -10.855 -63.188 -68.542 1.00 0.00 N ATOM 5144 CA MET A 329 -11.528 -64.232 -67.752 1.00 0.00 C ATOM 5145 C MET A 329 -11.773 -63.713 -66.318 1.00 0.00 C ATOM 5146 O MET A 329 -12.444 -64.353 -65.507 1.00 0.00 O ATOM 5147 CB MET A 329 -10.692 -65.506 -67.742 1.00 0.00 C ATOM 5148 CG MET A 329 -10.501 -66.133 -69.112 1.00 0.00 C ATOM 5149 SD MET A 329 -12.063 -66.550 -69.905 1.00 0.00 S ATOM 5150 CE MET A 329 -12.621 -67.898 -68.866 1.00 0.00 C ATOM 5151 H MET A 329 -9.875 -63.266 -68.772 1.00 0.00 H ATOM 5152 HA MET A 329 -12.490 -64.456 -68.211 1.00 0.00 H ATOM 5153 1HB MET A 329 -9.707 -65.290 -67.328 1.00 0.00 H ATOM 5154 2HB MET A 329 -11.163 -66.246 -67.095 1.00 0.00 H ATOM 5155 1HG MET A 329 -9.960 -65.439 -69.755 1.00 0.00 H ATOM 5156 2HG MET A 329 -9.909 -67.042 -69.016 1.00 0.00 H ATOM 5157 1HE MET A 329 -13.581 -68.266 -69.231 1.00 0.00 H ATOM 5158 2HE MET A 329 -11.889 -68.706 -68.892 1.00 0.00 H ATOM 5159 3HE MET A 329 -12.734 -67.544 -67.841 1.00 0.00 H ATOM 5160 N GLN A 330 -11.322 -62.491 -66.096 1.00 0.00 N ATOM 5161 CA GLN A 330 -11.369 -61.735 -64.844 1.00 0.00 C ATOM 5162 C GLN A 330 -12.172 -60.461 -65.154 1.00 0.00 C ATOM 5163 O GLN A 330 -12.735 -60.366 -66.244 1.00 0.00 O ATOM 5164 CB GLN A 330 -9.962 -61.411 -64.340 1.00 0.00 C ATOM 5165 CG GLN A 330 -9.116 -62.636 -64.058 1.00 0.00 C ATOM 5166 CD GLN A 330 -9.631 -63.436 -62.880 1.00 0.00 C ATOM 5167 OE1 GLN A 330 -9.811 -62.906 -61.781 1.00 0.00 O ATOM 5168 NE2 GLN A 330 -9.873 -64.724 -63.103 1.00 0.00 N ATOM 5169 H GLN A 330 -10.710 -62.124 -66.810 1.00 0.00 H ATOM 5170 HA GLN A 330 -11.890 -62.318 -64.086 1.00 0.00 H ATOM 5171 1HB GLN A 330 -9.442 -60.801 -65.080 1.00 0.00 H ATOM 5172 2HB GLN A 330 -10.030 -60.826 -63.423 1.00 0.00 H ATOM 5173 1HG GLN A 330 -9.123 -63.279 -64.939 1.00 0.00 H ATOM 5174 2HG GLN A 330 -8.098 -62.317 -63.835 1.00 0.00 H ATOM 5175 1HE2 GLN A 330 -10.215 -65.305 -62.364 1.00 0.00 H ATOM 5176 2HE2 GLN A 330 -9.713 -65.113 -64.011 1.00 0.00 H ATOM 5177 N VAL A 331 -12.367 -59.551 -64.207 1.00 0.00 N ATOM 5178 CA VAL A 331 -12.879 -58.219 -63.910 1.00 0.00 C ATOM 5179 C VAL A 331 -11.681 -57.310 -64.086 1.00 0.00 C ATOM 5180 O VAL A 331 -10.942 -57.060 -63.137 1.00 0.00 O ATOM 5181 CB VAL A 331 -13.432 -58.160 -62.481 1.00 0.00 C ATOM 5182 CG1 VAL A 331 -13.993 -56.787 -62.211 1.00 0.00 C ATOM 5183 CG2 VAL A 331 -14.485 -59.239 -62.312 1.00 0.00 C ATOM 5184 H VAL A 331 -12.790 -59.225 -65.063 1.00 0.00 H ATOM 5185 HA VAL A 331 -13.695 -57.975 -64.591 1.00 0.00 H ATOM 5186 HB VAL A 331 -12.623 -58.325 -61.768 1.00 0.00 H ATOM 5187 1HG1 VAL A 331 -14.385 -56.746 -61.194 1.00 0.00 H ATOM 5188 2HG1 VAL A 331 -13.198 -56.052 -62.326 1.00 0.00 H ATOM 5189 3HG1 VAL A 331 -14.795 -56.578 -62.915 1.00 0.00 H ATOM 5190 1HG2 VAL A 331 -14.882 -59.202 -61.297 1.00 0.00 H ATOM 5191 2HG2 VAL A 331 -15.293 -59.073 -63.023 1.00 0.00 H ATOM 5192 3HG2 VAL A 331 -14.035 -60.217 -62.492 1.00 0.00 H ATOM 5193 N CYS A 332 -11.592 -56.702 -65.275 1.00 0.00 N ATOM 5194 CA CYS A 332 -10.348 -56.248 -65.889 1.00 0.00 C ATOM 5195 C CYS A 332 -9.754 -54.927 -65.427 1.00 0.00 C ATOM 5196 O CYS A 332 -9.508 -54.051 -66.250 1.00 0.00 O ATOM 5197 CB CYS A 332 -10.554 -56.155 -67.390 1.00 0.00 C ATOM 5198 SG CYS A 332 -10.909 -57.705 -68.146 1.00 0.00 S ATOM 5199 H CYS A 332 -12.430 -56.657 -65.837 1.00 0.00 H ATOM 5200 HA CYS A 332 -9.592 -56.992 -65.651 1.00 0.00 H ATOM 5201 1HB CYS A 332 -11.378 -55.471 -67.604 1.00 0.00 H ATOM 5202 2HB CYS A 332 -9.658 -55.743 -67.856 1.00 0.00 H ATOM 5203 N GLY A 333 -9.188 -54.918 -64.235 1.00 0.00 N ATOM 5204 CA GLY A 333 -8.560 -53.722 -63.691 1.00 0.00 C ATOM 5205 C GLY A 333 -9.526 -52.944 -62.804 1.00 0.00 C ATOM 5206 O GLY A 333 -9.317 -51.761 -62.551 1.00 0.00 O ATOM 5207 H GLY A 333 -9.582 -55.574 -63.584 1.00 0.00 H ATOM 5208 1HA GLY A 333 -7.678 -53.998 -63.112 1.00 0.00 H ATOM 5209 2HA GLY A 333 -8.217 -53.082 -64.502 1.00 0.00 H ATOM 5210 N SER A 334 -10.655 -53.549 -62.449 1.00 0.00 N ATOM 5211 CA SER A 334 -11.548 -52.830 -61.562 1.00 0.00 C ATOM 5212 C SER A 334 -10.866 -52.451 -60.293 1.00 0.00 C ATOM 5213 O SER A 334 -10.288 -53.294 -59.613 1.00 0.00 O ATOM 5214 CB SER A 334 -12.765 -53.666 -61.250 1.00 0.00 C ATOM 5215 OG SER A 334 -13.589 -53.020 -60.319 1.00 0.00 O ATOM 5216 H SER A 334 -10.798 -54.532 -62.630 1.00 0.00 H ATOM 5217 HA SER A 334 -11.854 -51.908 -62.055 1.00 0.00 H ATOM 5218 1HB SER A 334 -13.314 -53.849 -62.150 1.00 0.00 H ATOM 5219 2HB SER A 334 -12.457 -54.622 -60.860 1.00 0.00 H ATOM 5220 HG SER A 334 -13.055 -52.907 -59.528 1.00 0.00 H ATOM 5221 N ARG A 335 -10.969 -51.184 -59.938 1.00 0.00 N ATOM 5222 CA ARG A 335 -10.422 -50.716 -58.693 1.00 0.00 C ATOM 5223 C ARG A 335 -11.280 -49.659 -58.018 1.00 0.00 C ATOM 5224 O ARG A 335 -11.624 -48.651 -58.639 1.00 0.00 O ATOM 5225 CB ARG A 335 -9.008 -50.136 -58.886 1.00 0.00 C ATOM 5226 CG ARG A 335 -7.883 -51.102 -59.328 1.00 0.00 C ATOM 5227 CD ARG A 335 -7.503 -52.051 -58.259 1.00 0.00 C ATOM 5228 NE ARG A 335 -6.374 -52.906 -58.659 1.00 0.00 N ATOM 5229 CZ ARG A 335 -6.462 -54.052 -59.370 1.00 0.00 C ATOM 5230 NH1 ARG A 335 -7.624 -54.502 -59.771 1.00 0.00 N ATOM 5231 NH2 ARG A 335 -5.366 -54.729 -59.667 1.00 0.00 N ATOM 5232 H ARG A 335 -11.463 -50.539 -60.539 1.00 0.00 H ATOM 5233 HA ARG A 335 -10.360 -51.567 -58.013 1.00 0.00 H ATOM 5234 1HB ARG A 335 -9.041 -49.349 -59.635 1.00 0.00 H ATOM 5235 2HB ARG A 335 -8.678 -49.697 -57.972 1.00 0.00 H ATOM 5236 1HG ARG A 335 -8.210 -51.678 -60.178 1.00 0.00 H ATOM 5237 2HG ARG A 335 -7.000 -50.531 -59.600 1.00 0.00 H ATOM 5238 1HD ARG A 335 -7.210 -51.494 -57.368 1.00 0.00 H ATOM 5239 2HD ARG A 335 -8.345 -52.692 -58.024 1.00 0.00 H ATOM 5240 HE ARG A 335 -5.446 -52.613 -58.381 1.00 0.00 H ATOM 5241 1HH1 ARG A 335 -8.469 -53.998 -59.553 1.00 0.00 H ATOM 5242 2HH1 ARG A 335 -7.677 -55.360 -60.302 1.00 0.00 H ATOM 5243 1HH2 ARG A 335 -4.464 -54.390 -59.361 1.00 0.00 H ATOM 5244 2HH2 ARG A 335 -5.430 -55.586 -60.197 1.00 0.00 H ATOM 5245 N ALA A 336 -11.618 -49.882 -56.752 1.00 0.00 N ATOM 5246 CA ALA A 336 -12.343 -48.867 -56.006 1.00 0.00 C ATOM 5247 C ALA A 336 -11.300 -47.998 -55.336 1.00 0.00 C ATOM 5248 O ALA A 336 -11.390 -46.770 -55.312 1.00 0.00 O ATOM 5249 CB ALA A 336 -13.314 -49.495 -55.020 1.00 0.00 C ATOM 5250 H ALA A 336 -11.371 -50.759 -56.315 1.00 0.00 H ATOM 5251 HA ALA A 336 -12.913 -48.263 -56.713 1.00 0.00 H ATOM 5252 1HB ALA A 336 -13.871 -48.711 -54.508 1.00 0.00 H ATOM 5253 2HB ALA A 336 -14.009 -50.141 -55.558 1.00 0.00 H ATOM 5254 3HB ALA A 336 -12.761 -50.084 -54.291 1.00 0.00 H ATOM 5255 N GLY A 337 -10.320 -48.694 -54.764 1.00 0.00 N ATOM 5256 CA GLY A 337 -9.218 -48.124 -54.020 1.00 0.00 C ATOM 5257 C GLY A 337 -8.342 -47.263 -54.910 1.00 0.00 C ATOM 5258 O GLY A 337 -7.851 -46.219 -54.495 1.00 0.00 O ATOM 5259 H GLY A 337 -10.351 -49.702 -54.840 1.00 0.00 H ATOM 5260 1HA GLY A 337 -9.606 -47.524 -53.197 1.00 0.00 H ATOM 5261 2HA GLY A 337 -8.622 -48.924 -53.584 1.00 0.00 H ATOM 5262 N CYS A 338 -8.257 -47.650 -56.184 1.00 0.00 N ATOM 5263 CA CYS A 338 -7.415 -46.984 -57.162 1.00 0.00 C ATOM 5264 C CYS A 338 -8.152 -46.572 -58.445 1.00 0.00 C ATOM 5265 O CYS A 338 -7.555 -46.543 -59.516 1.00 0.00 O ATOM 5266 CB CYS A 338 -6.248 -47.891 -57.542 1.00 0.00 C ATOM 5267 SG CYS A 338 -5.172 -48.314 -56.162 1.00 0.00 S ATOM 5268 H CYS A 338 -8.753 -48.487 -56.441 1.00 0.00 H ATOM 5269 HA CYS A 338 -7.062 -46.097 -56.693 1.00 0.00 H ATOM 5270 1HB CYS A 338 -6.631 -48.817 -57.968 1.00 0.00 H ATOM 5271 2HB CYS A 338 -5.656 -47.419 -58.288 1.00 0.00 H ATOM 5272 HG CYS A 338 -4.834 -47.062 -55.862 1.00 0.00 H ATOM 5273 N SER A 339 -9.447 -46.261 -58.320 1.00 0.00 N ATOM 5274 CA SER A 339 -10.350 -45.828 -59.411 1.00 0.00 C ATOM 5275 C SER A 339 -9.748 -44.838 -60.442 1.00 0.00 C ATOM 5276 O SER A 339 -10.019 -45.010 -61.629 1.00 0.00 O ATOM 5277 CB SER A 339 -11.598 -45.192 -58.817 1.00 0.00 C ATOM 5278 OG SER A 339 -12.377 -46.148 -58.126 1.00 0.00 O ATOM 5279 H SER A 339 -9.757 -46.130 -57.367 1.00 0.00 H ATOM 5280 HA SER A 339 -10.643 -46.712 -59.977 1.00 0.00 H ATOM 5281 1HB SER A 339 -11.330 -44.426 -58.161 1.00 0.00 H ATOM 5282 2HB SER A 339 -12.187 -44.746 -59.610 1.00 0.00 H ATOM 5283 HG SER A 339 -11.999 -47.015 -58.342 1.00 0.00 H ATOM 5284 N ASN A 340 -8.801 -43.951 -60.066 1.00 0.00 N ATOM 5285 CA ASN A 340 -8.252 -42.971 -61.047 1.00 0.00 C ATOM 5286 C ASN A 340 -7.523 -43.598 -62.240 1.00 0.00 C ATOM 5287 O ASN A 340 -7.294 -42.925 -63.244 1.00 0.00 O ATOM 5288 CB ASN A 340 -7.317 -41.993 -60.376 1.00 0.00 C ATOM 5289 CG ASN A 340 -7.985 -41.056 -59.519 1.00 0.00 C ATOM 5290 OD1 ASN A 340 -9.187 -40.839 -59.635 1.00 0.00 O ATOM 5291 ND2 ASN A 340 -7.245 -40.471 -58.637 1.00 0.00 N ATOM 5292 H ASN A 340 -8.542 -43.877 -59.093 1.00 0.00 H ATOM 5293 HA ASN A 340 -9.086 -42.400 -61.455 1.00 0.00 H ATOM 5294 1HB ASN A 340 -6.605 -42.522 -59.798 1.00 0.00 H ATOM 5295 2HB ASN A 340 -6.772 -41.436 -61.134 1.00 0.00 H ATOM 5296 1HD2 ASN A 340 -7.642 -39.815 -58.017 1.00 0.00 H ATOM 5297 2HD2 ASN A 340 -6.269 -40.683 -58.583 1.00 0.00 H ATOM 5298 N ILE A 341 -7.177 -44.876 -62.136 1.00 0.00 N ATOM 5299 CA ILE A 341 -6.479 -45.536 -63.240 1.00 0.00 C ATOM 5300 C ILE A 341 -7.371 -45.732 -64.478 1.00 0.00 C ATOM 5301 O ILE A 341 -6.861 -46.045 -65.548 1.00 0.00 O ATOM 5302 CB ILE A 341 -5.933 -46.904 -62.807 1.00 0.00 C ATOM 5303 CG1 ILE A 341 -7.091 -47.862 -62.483 1.00 0.00 C ATOM 5304 CG2 ILE A 341 -5.004 -46.741 -61.599 1.00 0.00 C ATOM 5305 CD1 ILE A 341 -6.648 -49.268 -62.222 1.00 0.00 C ATOM 5306 H ILE A 341 -7.353 -45.416 -61.295 1.00 0.00 H ATOM 5307 HA ILE A 341 -5.648 -44.901 -63.548 1.00 0.00 H ATOM 5308 HB ILE A 341 -5.372 -47.349 -63.631 1.00 0.00 H ATOM 5309 1HG1 ILE A 341 -7.612 -47.508 -61.628 1.00 0.00 H ATOM 5310 2HG1 ILE A 341 -7.789 -47.873 -63.309 1.00 0.00 H ATOM 5311 1HG2 ILE A 341 -4.622 -47.716 -61.300 1.00 0.00 H ATOM 5312 2HG2 ILE A 341 -4.170 -46.091 -61.867 1.00 0.00 H ATOM 5313 3HG2 ILE A 341 -5.556 -46.300 -60.775 1.00 0.00 H ATOM 5314 1HD1 ILE A 341 -7.509 -49.881 -62.003 1.00 0.00 H ATOM 5315 2HD1 ILE A 341 -6.138 -49.661 -63.103 1.00 0.00 H ATOM 5316 3HD1 ILE A 341 -5.971 -49.282 -61.374 1.00 0.00 H ATOM 5317 N ALA A 342 -8.679 -45.469 -64.345 1.00 0.00 N ATOM 5318 CA ALA A 342 -9.681 -45.627 -65.407 1.00 0.00 C ATOM 5319 C ALA A 342 -9.353 -44.930 -66.736 1.00 0.00 C ATOM 5320 O ALA A 342 -9.290 -45.601 -67.768 1.00 0.00 O ATOM 5321 CB ALA A 342 -11.030 -45.135 -64.891 1.00 0.00 C ATOM 5322 H ALA A 342 -9.005 -45.213 -63.424 1.00 0.00 H ATOM 5323 HA ALA A 342 -9.736 -46.691 -65.642 1.00 0.00 H ATOM 5324 1HB ALA A 342 -11.787 -45.294 -65.649 1.00 0.00 H ATOM 5325 2HB ALA A 342 -11.299 -45.687 -63.990 1.00 0.00 H ATOM 5326 3HB ALA A 342 -10.967 -44.072 -64.659 1.00 0.00 H ATOM 5327 N TYR A 343 -9.013 -43.633 -66.718 1.00 0.00 N ATOM 5328 CA TYR A 343 -8.689 -42.975 -67.987 1.00 0.00 C ATOM 5329 C TYR A 343 -7.313 -43.408 -68.520 1.00 0.00 C ATOM 5330 O TYR A 343 -7.261 -43.871 -69.652 1.00 0.00 O ATOM 5331 CB TYR A 343 -8.725 -41.407 -67.859 1.00 0.00 C ATOM 5332 CG TYR A 343 -8.442 -40.681 -69.152 1.00 0.00 C ATOM 5333 CD1 TYR A 343 -9.433 -40.527 -70.080 1.00 0.00 C ATOM 5334 CD2 TYR A 343 -7.177 -40.168 -69.403 1.00 0.00 C ATOM 5335 CE1 TYR A 343 -9.176 -39.862 -71.264 1.00 0.00 C ATOM 5336 CE2 TYR A 343 -6.927 -39.506 -70.588 1.00 0.00 C ATOM 5337 CZ TYR A 343 -7.919 -39.355 -71.510 1.00 0.00 C ATOM 5338 OH TYR A 343 -7.666 -38.695 -72.689 1.00 0.00 O ATOM 5339 H TYR A 343 -9.072 -43.104 -65.860 1.00 0.00 H ATOM 5340 HA TYR A 343 -9.444 -43.256 -68.723 1.00 0.00 H ATOM 5341 1HB TYR A 343 -9.673 -41.103 -67.513 1.00 0.00 H ATOM 5342 2HB TYR A 343 -8.050 -41.091 -67.180 1.00 0.00 H ATOM 5343 HD1 TYR A 343 -10.419 -40.925 -69.888 1.00 0.00 H ATOM 5344 HD2 TYR A 343 -6.382 -40.290 -68.664 1.00 0.00 H ATOM 5345 HE1 TYR A 343 -9.965 -39.741 -72.002 1.00 0.00 H ATOM 5346 HE2 TYR A 343 -5.946 -39.106 -70.788 1.00 0.00 H ATOM 5347 HH TYR A 343 -8.468 -38.668 -73.218 1.00 0.00 H ATOM 5348 N PRO A 344 -6.217 -43.445 -67.704 1.00 0.00 N ATOM 5349 CA PRO A 344 -4.914 -43.935 -68.094 1.00 0.00 C ATOM 5350 C PRO A 344 -4.972 -45.356 -68.653 1.00 0.00 C ATOM 5351 O PRO A 344 -4.284 -45.649 -69.630 1.00 0.00 O ATOM 5352 CB PRO A 344 -4.127 -43.888 -66.794 1.00 0.00 C ATOM 5353 CG PRO A 344 -4.747 -42.775 -66.017 1.00 0.00 C ATOM 5354 CD PRO A 344 -6.165 -42.855 -66.307 1.00 0.00 C ATOM 5355 HA PRO A 344 -4.478 -43.252 -68.838 1.00 0.00 H ATOM 5356 1HB PRO A 344 -4.198 -44.843 -66.285 1.00 0.00 H ATOM 5357 2HB PRO A 344 -3.071 -43.716 -67.005 1.00 0.00 H ATOM 5358 1HG PRO A 344 -4.532 -42.895 -64.944 1.00 0.00 H ATOM 5359 2HG PRO A 344 -4.326 -41.833 -66.312 1.00 0.00 H ATOM 5360 1HD PRO A 344 -6.630 -43.507 -65.615 1.00 0.00 H ATOM 5361 2HD PRO A 344 -6.561 -41.923 -66.254 1.00 0.00 H ATOM 5362 N ARG A 345 -5.899 -46.174 -68.160 1.00 0.00 N ATOM 5363 CA ARG A 345 -5.947 -47.543 -68.645 1.00 0.00 C ATOM 5364 C ARG A 345 -6.497 -47.618 -70.053 1.00 0.00 C ATOM 5365 O ARG A 345 -5.937 -48.320 -70.897 1.00 0.00 O ATOM 5366 CB ARG A 345 -6.790 -48.437 -67.755 1.00 0.00 C ATOM 5367 CG ARG A 345 -6.771 -49.910 -68.198 1.00 0.00 C ATOM 5368 CD ARG A 345 -5.379 -50.452 -68.174 1.00 0.00 C ATOM 5369 NE ARG A 345 -4.812 -50.446 -66.847 1.00 0.00 N ATOM 5370 CZ ARG A 345 -4.988 -51.421 -65.940 1.00 0.00 C ATOM 5371 NH1 ARG A 345 -5.717 -52.465 -66.240 1.00 0.00 N ATOM 5372 NH2 ARG A 345 -4.420 -51.307 -64.757 1.00 0.00 N ATOM 5373 H ARG A 345 -6.341 -45.957 -67.286 1.00 0.00 H ATOM 5374 HA ARG A 345 -4.931 -47.940 -68.652 1.00 0.00 H ATOM 5375 1HB ARG A 345 -6.429 -48.377 -66.729 1.00 0.00 H ATOM 5376 2HB ARG A 345 -7.823 -48.085 -67.759 1.00 0.00 H ATOM 5377 1HG ARG A 345 -7.389 -50.504 -67.523 1.00 0.00 H ATOM 5378 2HG ARG A 345 -7.163 -49.992 -69.214 1.00 0.00 H ATOM 5379 1HD ARG A 345 -5.384 -51.481 -68.534 1.00 0.00 H ATOM 5380 2HD ARG A 345 -4.742 -49.845 -68.817 1.00 0.00 H ATOM 5381 HE ARG A 345 -4.237 -49.656 -66.566 1.00 0.00 H ATOM 5382 1HH1 ARG A 345 -6.146 -52.537 -67.152 1.00 0.00 H ATOM 5383 2HH1 ARG A 345 -5.851 -53.199 -65.559 1.00 0.00 H ATOM 5384 1HH2 ARG A 345 -3.865 -50.489 -64.560 1.00 0.00 H ATOM 5385 2HH2 ARG A 345 -4.542 -52.030 -64.064 1.00 0.00 H ATOM 5386 N LEU A 346 -7.523 -46.816 -70.341 1.00 0.00 N ATOM 5387 CA LEU A 346 -8.067 -46.793 -71.686 1.00 0.00 C ATOM 5388 C LEU A 346 -6.981 -46.219 -72.624 1.00 0.00 C ATOM 5389 O LEU A 346 -6.605 -46.824 -73.623 1.00 0.00 O ATOM 5390 CB LEU A 346 -9.343 -45.946 -71.752 1.00 0.00 C ATOM 5391 CG LEU A 346 -10.580 -46.503 -71.030 1.00 0.00 C ATOM 5392 CD1 LEU A 346 -11.698 -45.460 -71.102 1.00 0.00 C ATOM 5393 CD2 LEU A 346 -11.011 -47.813 -71.662 1.00 0.00 C ATOM 5394 H LEU A 346 -7.997 -46.328 -69.589 1.00 0.00 H ATOM 5395 HA LEU A 346 -8.321 -47.809 -71.988 1.00 0.00 H ATOM 5396 1HB LEU A 346 -9.133 -44.976 -71.326 1.00 0.00 H ATOM 5397 2HB LEU A 346 -9.615 -45.809 -72.787 1.00 0.00 H ATOM 5398 HG LEU A 346 -10.344 -46.677 -69.978 1.00 0.00 H ATOM 5399 1HD1 LEU A 346 -12.569 -45.832 -70.604 1.00 0.00 H ATOM 5400 2HD1 LEU A 346 -11.369 -44.538 -70.617 1.00 0.00 H ATOM 5401 3HD1 LEU A 346 -11.939 -45.256 -72.147 1.00 0.00 H ATOM 5402 1HD2 LEU A 346 -11.890 -48.198 -71.139 1.00 0.00 H ATOM 5403 2HD2 LEU A 346 -11.249 -47.653 -72.677 1.00 0.00 H ATOM 5404 3HD2 LEU A 346 -10.199 -48.537 -71.589 1.00 0.00 H ATOM 5405 N VAL A 347 -6.261 -45.203 -72.134 1.00 0.00 N ATOM 5406 CA VAL A 347 -5.221 -44.563 -72.959 1.00 0.00 C ATOM 5407 C VAL A 347 -4.099 -45.522 -73.379 1.00 0.00 C ATOM 5408 O VAL A 347 -3.738 -45.551 -74.550 1.00 0.00 O ATOM 5409 CB VAL A 347 -4.578 -43.372 -72.208 1.00 0.00 C ATOM 5410 CG1 VAL A 347 -3.390 -42.843 -72.988 1.00 0.00 C ATOM 5411 CG2 VAL A 347 -5.609 -42.293 -71.993 1.00 0.00 C ATOM 5412 H VAL A 347 -6.565 -44.720 -71.298 1.00 0.00 H ATOM 5413 HA VAL A 347 -5.691 -44.171 -73.857 1.00 0.00 H ATOM 5414 HB VAL A 347 -4.211 -43.706 -71.264 1.00 0.00 H ATOM 5415 1HG1 VAL A 347 -2.947 -42.008 -72.453 1.00 0.00 H ATOM 5416 2HG1 VAL A 347 -2.656 -43.626 -73.102 1.00 0.00 H ATOM 5417 3HG1 VAL A 347 -3.711 -42.513 -73.954 1.00 0.00 H ATOM 5418 1HG2 VAL A 347 -5.161 -41.466 -71.470 1.00 0.00 H ATOM 5419 2HG2 VAL A 347 -5.977 -41.960 -72.932 1.00 0.00 H ATOM 5420 3HG2 VAL A 347 -6.401 -42.673 -71.425 1.00 0.00 H ATOM 5421 N MET A 348 -3.653 -46.416 -72.489 1.00 0.00 N ATOM 5422 CA MET A 348 -2.551 -47.286 -72.931 1.00 0.00 C ATOM 5423 C MET A 348 -2.947 -48.587 -73.609 1.00 0.00 C ATOM 5424 O MET A 348 -2.206 -49.077 -74.461 1.00 0.00 O ATOM 5425 CB MET A 348 -1.647 -47.625 -71.762 1.00 0.00 C ATOM 5426 CG MET A 348 -0.500 -48.582 -72.134 1.00 0.00 C ATOM 5427 SD MET A 348 0.474 -49.060 -70.749 1.00 0.00 S ATOM 5428 CE MET A 348 -0.711 -50.046 -69.840 1.00 0.00 C ATOM 5429 H MET A 348 -3.884 -46.321 -71.506 1.00 0.00 H ATOM 5430 HA MET A 348 -1.989 -46.752 -73.695 1.00 0.00 H ATOM 5431 1HB MET A 348 -1.217 -46.720 -71.363 1.00 0.00 H ATOM 5432 2HB MET A 348 -2.237 -48.087 -70.968 1.00 0.00 H ATOM 5433 1HG MET A 348 -0.910 -49.482 -72.590 1.00 0.00 H ATOM 5434 2HG MET A 348 0.154 -48.101 -72.860 1.00 0.00 H ATOM 5435 1HE MET A 348 -0.247 -50.425 -68.930 1.00 0.00 H ATOM 5436 2HE MET A 348 -1.574 -49.430 -69.579 1.00 0.00 H ATOM 5437 3HE MET A 348 -1.037 -50.884 -70.457 1.00 0.00 H ATOM 5438 N THR A 349 -4.135 -49.099 -73.341 1.00 0.00 N ATOM 5439 CA THR A 349 -4.408 -50.468 -73.770 1.00 0.00 C ATOM 5440 C THR A 349 -5.406 -50.507 -74.914 1.00 0.00 C ATOM 5441 O THR A 349 -5.508 -51.498 -75.637 1.00 0.00 O ATOM 5442 CB THR A 349 -4.948 -51.311 -72.597 1.00 0.00 C ATOM 5443 OG1 THR A 349 -6.168 -50.733 -72.116 1.00 0.00 O ATOM 5444 CG2 THR A 349 -3.929 -51.360 -71.466 1.00 0.00 C ATOM 5445 H THR A 349 -4.774 -48.633 -72.708 1.00 0.00 H ATOM 5446 HA THR A 349 -3.479 -50.921 -74.113 1.00 0.00 H ATOM 5447 HB THR A 349 -5.151 -52.325 -72.944 1.00 0.00 H ATOM 5448 HG1 THR A 349 -5.984 -49.873 -71.727 1.00 0.00 H ATOM 5449 1HG2 THR A 349 -4.325 -51.958 -70.647 1.00 0.00 H ATOM 5450 2HG2 THR A 349 -3.004 -51.807 -71.828 1.00 0.00 H ATOM 5451 3HG2 THR A 349 -3.729 -50.348 -71.112 1.00 0.00 H ATOM 5452 N LEU A 350 -6.150 -49.426 -75.062 1.00 0.00 N ATOM 5453 CA LEU A 350 -7.232 -49.354 -76.023 1.00 0.00 C ATOM 5454 C LEU A 350 -6.935 -48.916 -77.448 1.00 0.00 C ATOM 5455 O LEU A 350 -7.468 -49.506 -78.385 1.00 0.00 O ATOM 5456 CB LEU A 350 -8.283 -48.433 -75.489 1.00 0.00 C ATOM 5457 CG LEU A 350 -9.426 -48.354 -76.245 1.00 0.00 C ATOM 5458 CD1 LEU A 350 -10.057 -49.690 -76.310 1.00 0.00 C ATOM 5459 CD2 LEU A 350 -10.274 -47.424 -75.690 1.00 0.00 C ATOM 5460 H LEU A 350 -5.996 -48.621 -74.474 1.00 0.00 H ATOM 5461 HA LEU A 350 -7.641 -50.358 -76.125 1.00 0.00 H ATOM 5462 1HB LEU A 350 -8.563 -48.767 -74.489 1.00 0.00 H ATOM 5463 2HB LEU A 350 -7.873 -47.456 -75.410 1.00 0.00 H ATOM 5464 HG LEU A 350 -9.172 -48.058 -77.245 1.00 0.00 H ATOM 5465 1HD1 LEU A 350 -10.954 -49.636 -76.903 1.00 0.00 H ATOM 5466 2HD1 LEU A 350 -9.366 -50.397 -76.766 1.00 0.00 H ATOM 5467 3HD1 LEU A 350 -10.308 -50.023 -75.305 1.00 0.00 H ATOM 5468 1HD2 LEU A 350 -11.128 -47.366 -76.260 1.00 0.00 H ATOM 5469 2HD2 LEU A 350 -10.519 -47.719 -74.710 1.00 0.00 H ATOM 5470 3HD2 LEU A 350 -9.786 -46.456 -75.666 1.00 0.00 H ATOM 5471 N VAL A 351 -6.046 -47.957 -77.646 1.00 0.00 N ATOM 5472 CA VAL A 351 -5.964 -47.356 -78.976 1.00 0.00 C ATOM 5473 C VAL A 351 -4.668 -47.586 -79.785 1.00 0.00 C ATOM 5474 O VAL A 351 -3.634 -47.945 -79.226 1.00 0.00 O ATOM 5475 CB VAL A 351 -6.176 -45.832 -78.827 1.00 0.00 C ATOM 5476 CG1 VAL A 351 -7.581 -45.547 -78.286 1.00 0.00 C ATOM 5477 CG2 VAL A 351 -5.143 -45.281 -77.942 1.00 0.00 C ATOM 5478 H VAL A 351 -5.496 -47.599 -76.878 1.00 0.00 H ATOM 5479 HA VAL A 351 -6.761 -47.805 -79.541 1.00 0.00 H ATOM 5480 HB VAL A 351 -6.108 -45.376 -79.774 1.00 0.00 H ATOM 5481 1HG1 VAL A 351 -7.721 -44.477 -78.185 1.00 0.00 H ATOM 5482 2HG1 VAL A 351 -8.322 -45.943 -78.973 1.00 0.00 H ATOM 5483 3HG1 VAL A 351 -7.699 -46.018 -77.316 1.00 0.00 H ATOM 5484 1HG2 VAL A 351 -5.291 -44.204 -77.835 1.00 0.00 H ATOM 5485 2HG2 VAL A 351 -5.218 -45.754 -76.977 1.00 0.00 H ATOM 5486 3HG2 VAL A 351 -4.170 -45.470 -78.365 1.00 0.00 H ATOM 5487 N PRO A 352 -4.737 -47.426 -81.137 1.00 0.00 N ATOM 5488 CA PRO A 352 -3.652 -47.566 -82.104 1.00 0.00 C ATOM 5489 C PRO A 352 -2.467 -46.729 -81.662 1.00 0.00 C ATOM 5490 O PRO A 352 -2.661 -45.631 -81.152 1.00 0.00 O ATOM 5491 CB PRO A 352 -4.262 -47.043 -83.412 1.00 0.00 C ATOM 5492 CG PRO A 352 -5.722 -47.334 -83.286 1.00 0.00 C ATOM 5493 CD PRO A 352 -6.039 -47.074 -81.841 1.00 0.00 C ATOM 5494 HA PRO A 352 -3.388 -48.628 -82.221 1.00 0.00 H ATOM 5495 1HB PRO A 352 -4.050 -45.966 -83.522 1.00 0.00 H ATOM 5496 2HB PRO A 352 -3.800 -47.551 -84.272 1.00 0.00 H ATOM 5497 1HG PRO A 352 -6.299 -46.687 -83.964 1.00 0.00 H ATOM 5498 2HG PRO A 352 -5.930 -48.372 -83.581 1.00 0.00 H ATOM 5499 1HD PRO A 352 -6.290 -46.023 -81.709 1.00 0.00 H ATOM 5500 2HD PRO A 352 -6.864 -47.713 -81.543 1.00 0.00 H ATOM 5501 N VAL A 353 -1.256 -47.198 -81.973 1.00 0.00 N ATOM 5502 CA VAL A 353 -0.027 -46.583 -81.473 1.00 0.00 C ATOM 5503 C VAL A 353 0.195 -45.120 -81.844 1.00 0.00 C ATOM 5504 O VAL A 353 0.676 -44.357 -81.008 1.00 0.00 O ATOM 5505 CB VAL A 353 1.189 -47.383 -81.959 1.00 0.00 C ATOM 5506 CG1 VAL A 353 2.450 -46.639 -81.615 1.00 0.00 C ATOM 5507 CG2 VAL A 353 1.162 -48.755 -81.327 1.00 0.00 C ATOM 5508 H VAL A 353 -1.180 -48.052 -82.506 1.00 0.00 H ATOM 5509 HA VAL A 353 -0.080 -46.600 -80.387 1.00 0.00 H ATOM 5510 HB VAL A 353 1.155 -47.481 -83.043 1.00 0.00 H ATOM 5511 1HG1 VAL A 353 3.314 -47.206 -81.960 1.00 0.00 H ATOM 5512 2HG1 VAL A 353 2.444 -45.665 -82.100 1.00 0.00 H ATOM 5513 3HG1 VAL A 353 2.510 -46.507 -80.538 1.00 0.00 H ATOM 5514 1HG2 VAL A 353 2.022 -49.329 -81.669 1.00 0.00 H ATOM 5515 2HG2 VAL A 353 1.198 -48.653 -80.249 1.00 0.00 H ATOM 5516 3HG2 VAL A 353 0.245 -49.270 -81.616 1.00 0.00 H ATOM 5517 N GLY A 354 -0.084 -44.715 -83.079 1.00 0.00 N ATOM 5518 CA GLY A 354 0.148 -43.312 -83.418 1.00 0.00 C ATOM 5519 C GLY A 354 -0.726 -42.415 -82.558 1.00 0.00 C ATOM 5520 O GLY A 354 -0.266 -41.387 -82.048 1.00 0.00 O ATOM 5521 H GLY A 354 -0.463 -45.358 -83.760 1.00 0.00 H ATOM 5522 1HA GLY A 354 1.200 -43.065 -83.268 1.00 0.00 H ATOM 5523 2HA GLY A 354 -0.068 -43.146 -84.472 1.00 0.00 H ATOM 5524 N LEU A 355 -1.969 -42.843 -82.355 1.00 0.00 N ATOM 5525 CA LEU A 355 -2.944 -42.102 -81.580 1.00 0.00 C ATOM 5526 C LEU A 355 -2.540 -42.123 -80.122 1.00 0.00 C ATOM 5527 O LEU A 355 -2.449 -41.079 -79.483 1.00 0.00 O ATOM 5528 CB LEU A 355 -4.344 -42.700 -81.753 1.00 0.00 C ATOM 5529 CG LEU A 355 -5.447 -42.001 -80.995 1.00 0.00 C ATOM 5530 CD1 LEU A 355 -5.488 -40.532 -81.392 1.00 0.00 C ATOM 5531 CD2 LEU A 355 -6.769 -42.676 -81.285 1.00 0.00 C ATOM 5532 H LEU A 355 -2.253 -43.699 -82.811 1.00 0.00 H ATOM 5533 HA LEU A 355 -2.996 -41.084 -81.962 1.00 0.00 H ATOM 5534 1HB LEU A 355 -4.602 -42.680 -82.810 1.00 0.00 H ATOM 5535 2HB LEU A 355 -4.323 -43.736 -81.426 1.00 0.00 H ATOM 5536 HG LEU A 355 -5.242 -42.050 -79.945 1.00 0.00 H ATOM 5537 1HD1 LEU A 355 -6.286 -40.027 -80.841 1.00 0.00 H ATOM 5538 2HD1 LEU A 355 -4.532 -40.063 -81.153 1.00 0.00 H ATOM 5539 3HD1 LEU A 355 -5.676 -40.449 -82.462 1.00 0.00 H ATOM 5540 1HD2 LEU A 355 -7.549 -42.180 -80.747 1.00 0.00 H ATOM 5541 2HD2 LEU A 355 -6.976 -42.627 -82.353 1.00 0.00 H ATOM 5542 3HD2 LEU A 355 -6.722 -43.700 -80.980 1.00 0.00 H ATOM 5543 N ARG A 356 -2.074 -43.304 -79.710 1.00 0.00 N ATOM 5544 CA ARG A 356 -1.654 -43.615 -78.350 1.00 0.00 C ATOM 5545 C ARG A 356 -0.502 -42.734 -77.932 1.00 0.00 C ATOM 5546 O ARG A 356 -0.587 -42.036 -76.927 1.00 0.00 O ATOM 5547 CB ARG A 356 -1.241 -45.067 -78.238 1.00 0.00 C ATOM 5548 CG ARG A 356 -1.053 -45.550 -76.870 1.00 0.00 C ATOM 5549 CD ARG A 356 -0.494 -46.917 -76.845 1.00 0.00 C ATOM 5550 NE ARG A 356 -1.264 -47.822 -77.664 1.00 0.00 N ATOM 5551 CZ ARG A 356 -0.895 -49.077 -77.971 1.00 0.00 C ATOM 5552 NH1 ARG A 356 0.241 -49.557 -77.515 1.00 0.00 N ATOM 5553 NH2 ARG A 356 -1.673 -49.824 -78.727 1.00 0.00 N ATOM 5554 H ARG A 356 -2.385 -44.095 -80.249 1.00 0.00 H ATOM 5555 HA ARG A 356 -2.498 -43.447 -77.680 1.00 0.00 H ATOM 5556 1HB ARG A 356 -1.984 -45.690 -78.703 1.00 0.00 H ATOM 5557 2HB ARG A 356 -0.320 -45.219 -78.765 1.00 0.00 H ATOM 5558 1HG ARG A 356 -0.367 -44.889 -76.344 1.00 0.00 H ATOM 5559 2HG ARG A 356 -2.013 -45.562 -76.358 1.00 0.00 H ATOM 5560 1HD ARG A 356 0.529 -46.897 -77.223 1.00 0.00 H ATOM 5561 2HD ARG A 356 -0.496 -47.291 -75.825 1.00 0.00 H ATOM 5562 HE ARG A 356 -2.145 -47.489 -78.033 1.00 0.00 H ATOM 5563 1HH1 ARG A 356 0.836 -48.983 -76.936 1.00 0.00 H ATOM 5564 2HH1 ARG A 356 0.518 -50.500 -77.746 1.00 0.00 H ATOM 5565 1HH2 ARG A 356 -2.549 -49.449 -79.077 1.00 0.00 H ATOM 5566 2HH2 ARG A 356 -1.398 -50.767 -78.959 1.00 0.00 H ATOM 5567 N GLY A 357 0.464 -42.596 -78.835 1.00 0.00 N ATOM 5568 CA GLY A 357 1.664 -41.813 -78.610 1.00 0.00 C ATOM 5569 C GLY A 357 1.311 -40.363 -78.372 1.00 0.00 C ATOM 5570 O GLY A 357 1.639 -39.812 -77.323 1.00 0.00 O ATOM 5571 H GLY A 357 0.474 -43.274 -79.584 1.00 0.00 H ATOM 5572 1HA GLY A 357 2.205 -42.211 -77.752 1.00 0.00 H ATOM 5573 2HA GLY A 357 2.324 -41.900 -79.473 1.00 0.00 H ATOM 5574 N LEU A 358 0.496 -39.797 -79.253 1.00 0.00 N ATOM 5575 CA LEU A 358 0.107 -38.409 -79.104 1.00 0.00 C ATOM 5576 C LEU A 358 -0.757 -38.199 -77.869 1.00 0.00 C ATOM 5577 O LEU A 358 -0.440 -37.352 -77.052 1.00 0.00 O ATOM 5578 CB LEU A 358 -0.641 -37.946 -80.349 1.00 0.00 C ATOM 5579 CG LEU A 358 -1.103 -36.513 -80.337 1.00 0.00 C ATOM 5580 CD1 LEU A 358 0.098 -35.598 -80.175 1.00 0.00 C ATOM 5581 CD2 LEU A 358 -1.846 -36.222 -81.615 1.00 0.00 C ATOM 5582 H LEU A 358 0.261 -40.305 -80.103 1.00 0.00 H ATOM 5583 HA LEU A 358 1.013 -37.815 -78.982 1.00 0.00 H ATOM 5584 1HB LEU A 358 0.004 -38.076 -81.208 1.00 0.00 H ATOM 5585 2HB LEU A 358 -1.520 -38.579 -80.480 1.00 0.00 H ATOM 5586 HG LEU A 358 -1.766 -36.349 -79.483 1.00 0.00 H ATOM 5587 1HD1 LEU A 358 -0.232 -34.569 -80.165 1.00 0.00 H ATOM 5588 2HD1 LEU A 358 0.604 -35.826 -79.236 1.00 0.00 H ATOM 5589 3HD1 LEU A 358 0.785 -35.751 -81.006 1.00 0.00 H ATOM 5590 1HD2 LEU A 358 -2.179 -35.204 -81.613 1.00 0.00 H ATOM 5591 2HD2 LEU A 358 -1.184 -36.385 -82.466 1.00 0.00 H ATOM 5592 3HD2 LEU A 358 -2.708 -36.885 -81.694 1.00 0.00 H ATOM 5593 N MET A 359 -1.742 -39.072 -77.638 1.00 0.00 N ATOM 5594 CA MET A 359 -2.720 -38.893 -76.561 1.00 0.00 C ATOM 5595 C MET A 359 -1.950 -38.775 -75.242 1.00 0.00 C ATOM 5596 O MET A 359 -2.172 -37.842 -74.472 1.00 0.00 O ATOM 5597 CB MET A 359 -3.714 -40.071 -76.528 1.00 0.00 C ATOM 5598 CG MET A 359 -4.896 -39.881 -75.598 1.00 0.00 C ATOM 5599 SD MET A 359 -6.047 -41.310 -75.619 1.00 0.00 S ATOM 5600 CE MET A 359 -6.398 -41.436 -77.328 1.00 0.00 C ATOM 5601 H MET A 359 -1.905 -39.776 -78.341 1.00 0.00 H ATOM 5602 HA MET A 359 -3.293 -37.984 -76.744 1.00 0.00 H ATOM 5603 1HB MET A 359 -4.106 -40.244 -77.530 1.00 0.00 H ATOM 5604 2HB MET A 359 -3.194 -40.977 -76.219 1.00 0.00 H ATOM 5605 1HG MET A 359 -4.539 -39.741 -74.577 1.00 0.00 H ATOM 5606 2HG MET A 359 -5.447 -38.995 -75.889 1.00 0.00 H ATOM 5607 1HE MET A 359 -7.084 -42.258 -77.498 1.00 0.00 H ATOM 5608 2HE MET A 359 -6.835 -40.540 -77.664 1.00 0.00 H ATOM 5609 3HE MET A 359 -5.495 -41.611 -77.862 1.00 0.00 H ATOM 5610 N MET A 360 -0.950 -39.637 -75.077 1.00 0.00 N ATOM 5611 CA MET A 360 -0.075 -39.602 -73.914 1.00 0.00 C ATOM 5612 C MET A 360 0.780 -38.363 -73.845 1.00 0.00 C ATOM 5613 O MET A 360 0.830 -37.723 -72.802 1.00 0.00 O ATOM 5614 CB MET A 360 0.818 -40.840 -73.895 1.00 0.00 C ATOM 5615 CG MET A 360 0.093 -42.121 -73.612 1.00 0.00 C ATOM 5616 SD MET A 360 1.166 -43.555 -73.671 1.00 0.00 S ATOM 5617 CE MET A 360 0.005 -44.844 -73.383 1.00 0.00 C ATOM 5618 H MET A 360 -0.898 -40.438 -75.689 1.00 0.00 H ATOM 5619 HA MET A 360 -0.694 -39.614 -73.032 1.00 0.00 H ATOM 5620 1HB MET A 360 1.317 -40.944 -74.857 1.00 0.00 H ATOM 5621 2HB MET A 360 1.594 -40.719 -73.136 1.00 0.00 H ATOM 5622 1HG MET A 360 -0.355 -42.073 -72.635 1.00 0.00 H ATOM 5623 2HG MET A 360 -0.703 -42.257 -74.346 1.00 0.00 H ATOM 5624 1HE MET A 360 0.519 -45.801 -73.390 1.00 0.00 H ATOM 5625 2HE MET A 360 -0.470 -44.694 -72.419 1.00 0.00 H ATOM 5626 3HE MET A 360 -0.734 -44.834 -74.145 1.00 0.00 H ATOM 5627 N ALA A 361 1.334 -37.943 -74.971 1.00 0.00 N ATOM 5628 CA ALA A 361 2.231 -36.801 -74.980 1.00 0.00 C ATOM 5629 C ALA A 361 1.465 -35.549 -74.566 1.00 0.00 C ATOM 5630 O ALA A 361 1.930 -34.756 -73.760 1.00 0.00 O ATOM 5631 CB ALA A 361 2.844 -36.639 -76.353 1.00 0.00 C ATOM 5632 H ALA A 361 1.352 -38.570 -75.762 1.00 0.00 H ATOM 5633 HA ALA A 361 3.029 -36.968 -74.262 1.00 0.00 H ATOM 5634 1HB ALA A 361 3.491 -35.782 -76.359 1.00 0.00 H ATOM 5635 2HB ALA A 361 3.406 -37.517 -76.589 1.00 0.00 H ATOM 5636 3HB ALA A 361 2.056 -36.500 -77.090 1.00 0.00 H ATOM 5637 N VAL A 362 0.220 -35.505 -74.990 1.00 0.00 N ATOM 5638 CA VAL A 362 -0.702 -34.411 -74.759 1.00 0.00 C ATOM 5639 C VAL A 362 -1.075 -34.368 -73.284 1.00 0.00 C ATOM 5640 O VAL A 362 -0.856 -33.352 -72.639 1.00 0.00 O ATOM 5641 CB VAL A 362 -1.909 -34.610 -75.599 1.00 0.00 C ATOM 5642 CG1 VAL A 362 -2.947 -33.649 -75.214 1.00 0.00 C ATOM 5643 CG2 VAL A 362 -1.517 -34.460 -77.011 1.00 0.00 C ATOM 5644 H VAL A 362 -0.023 -36.152 -75.726 1.00 0.00 H ATOM 5645 HA VAL A 362 -0.236 -33.481 -75.059 1.00 0.00 H ATOM 5646 HB VAL A 362 -2.307 -35.598 -75.426 1.00 0.00 H ATOM 5647 1HG1 VAL A 362 -3.819 -33.800 -75.828 1.00 0.00 H ATOM 5648 2HG1 VAL A 362 -3.201 -33.800 -74.188 1.00 0.00 H ATOM 5649 3HG1 VAL A 362 -2.575 -32.633 -75.355 1.00 0.00 H ATOM 5650 1HG2 VAL A 362 -2.330 -34.593 -77.604 1.00 0.00 H ATOM 5651 2HG2 VAL A 362 -1.114 -33.474 -77.169 1.00 0.00 H ATOM 5652 3HG2 VAL A 362 -0.788 -35.178 -77.256 1.00 0.00 H ATOM 5653 N MET A 363 -1.347 -35.535 -72.693 1.00 0.00 N ATOM 5654 CA MET A 363 -1.724 -35.618 -71.280 1.00 0.00 C ATOM 5655 C MET A 363 -0.550 -35.257 -70.384 1.00 0.00 C ATOM 5656 O MET A 363 -0.709 -34.496 -69.439 1.00 0.00 O ATOM 5657 CB MET A 363 -2.236 -37.028 -70.956 1.00 0.00 C ATOM 5658 CG MET A 363 -3.642 -37.336 -71.473 1.00 0.00 C ATOM 5659 SD MET A 363 -4.878 -36.314 -70.722 1.00 0.00 S ATOM 5660 CE MET A 363 -4.747 -36.872 -69.010 1.00 0.00 C ATOM 5661 H MET A 363 -1.532 -36.332 -73.290 1.00 0.00 H ATOM 5662 HA MET A 363 -2.515 -34.891 -71.089 1.00 0.00 H ATOM 5663 1HB MET A 363 -1.563 -37.760 -71.378 1.00 0.00 H ATOM 5664 2HB MET A 363 -2.243 -37.173 -69.873 1.00 0.00 H ATOM 5665 1HG MET A 363 -3.675 -37.185 -72.541 1.00 0.00 H ATOM 5666 2HG MET A 363 -3.883 -38.372 -71.270 1.00 0.00 H ATOM 5667 1HE MET A 363 -5.452 -36.335 -68.401 1.00 0.00 H ATOM 5668 2HE MET A 363 -4.960 -37.928 -68.952 1.00 0.00 H ATOM 5669 3HE MET A 363 -3.755 -36.690 -68.649 1.00 0.00 H ATOM 5670 N ILE A 364 0.642 -35.636 -70.804 1.00 0.00 N ATOM 5671 CA ILE A 364 1.891 -35.373 -70.106 1.00 0.00 C ATOM 5672 C ILE A 364 2.251 -33.890 -70.180 1.00 0.00 C ATOM 5673 O ILE A 364 2.585 -33.280 -69.167 1.00 0.00 O ATOM 5674 CB ILE A 364 3.030 -36.207 -70.698 1.00 0.00 C ATOM 5675 CG1 ILE A 364 2.760 -37.713 -70.399 1.00 0.00 C ATOM 5676 CG2 ILE A 364 4.370 -35.740 -70.114 1.00 0.00 C ATOM 5677 CD1 ILE A 364 3.610 -38.674 -71.205 1.00 0.00 C ATOM 5678 H ILE A 364 0.654 -36.329 -71.536 1.00 0.00 H ATOM 5679 HA ILE A 364 1.774 -35.652 -69.069 1.00 0.00 H ATOM 5680 HB ILE A 364 3.046 -36.087 -71.769 1.00 0.00 H ATOM 5681 1HG1 ILE A 364 2.941 -37.897 -69.340 1.00 0.00 H ATOM 5682 2HG1 ILE A 364 1.718 -37.927 -70.604 1.00 0.00 H ATOM 5683 1HG2 ILE A 364 5.179 -36.333 -70.534 1.00 0.00 H ATOM 5684 2HG2 ILE A 364 4.526 -34.690 -70.359 1.00 0.00 H ATOM 5685 3HG2 ILE A 364 4.357 -35.863 -69.031 1.00 0.00 H ATOM 5686 1HD1 ILE A 364 3.356 -39.700 -70.934 1.00 0.00 H ATOM 5687 2HD1 ILE A 364 3.423 -38.523 -72.267 1.00 0.00 H ATOM 5688 3HD1 ILE A 364 4.663 -38.494 -70.994 1.00 0.00 H ATOM 5689 N ALA A 365 2.118 -33.303 -71.369 1.00 0.00 N ATOM 5690 CA ALA A 365 2.328 -31.874 -71.563 1.00 0.00 C ATOM 5691 C ALA A 365 1.301 -31.109 -70.732 1.00 0.00 C ATOM 5692 O ALA A 365 1.654 -30.180 -70.008 1.00 0.00 O ATOM 5693 CB ALA A 365 2.196 -31.519 -73.034 1.00 0.00 C ATOM 5694 H ALA A 365 1.888 -33.877 -72.165 1.00 0.00 H ATOM 5695 HA ALA A 365 3.318 -31.598 -71.244 1.00 0.00 H ATOM 5696 1HB ALA A 365 2.289 -30.442 -73.158 1.00 0.00 H ATOM 5697 2HB ALA A 365 2.981 -32.019 -73.602 1.00 0.00 H ATOM 5698 3HB ALA A 365 1.223 -31.843 -73.398 1.00 0.00 H ATOM 5699 N ALA A 366 0.107 -31.694 -70.628 1.00 0.00 N ATOM 5700 CA ALA A 366 -0.955 -31.018 -69.883 1.00 0.00 C ATOM 5701 C ALA A 366 -0.560 -30.947 -68.414 1.00 0.00 C ATOM 5702 O ALA A 366 -0.659 -29.892 -67.796 1.00 0.00 O ATOM 5703 CB ALA A 366 -2.264 -31.749 -70.077 1.00 0.00 C ATOM 5704 H ALA A 366 -0.190 -32.381 -71.298 1.00 0.00 H ATOM 5705 HA ALA A 366 -1.063 -30.001 -70.262 1.00 0.00 H ATOM 5706 1HB ALA A 366 -3.050 -31.243 -69.517 1.00 0.00 H ATOM 5707 2HB ALA A 366 -2.521 -31.757 -71.136 1.00 0.00 H ATOM 5708 3HB ALA A 366 -2.161 -32.740 -69.728 1.00 0.00 H ATOM 5709 N LEU A 367 0.056 -32.025 -67.921 1.00 0.00 N ATOM 5710 CA LEU A 367 0.484 -32.170 -66.530 1.00 0.00 C ATOM 5711 C LEU A 367 1.525 -31.126 -66.200 1.00 0.00 C ATOM 5712 O LEU A 367 1.399 -30.413 -65.213 1.00 0.00 O ATOM 5713 CB LEU A 367 1.052 -33.565 -66.276 1.00 0.00 C ATOM 5714 CG LEU A 367 0.063 -34.667 -66.213 1.00 0.00 C ATOM 5715 CD1 LEU A 367 0.801 -35.994 -66.145 1.00 0.00 C ATOM 5716 CD2 LEU A 367 -0.839 -34.461 -64.989 1.00 0.00 C ATOM 5717 H LEU A 367 0.004 -32.862 -68.486 1.00 0.00 H ATOM 5718 HA LEU A 367 -0.380 -32.024 -65.882 1.00 0.00 H ATOM 5719 1HB LEU A 367 1.741 -33.799 -67.050 1.00 0.00 H ATOM 5720 2HB LEU A 367 1.593 -33.554 -65.330 1.00 0.00 H ATOM 5721 HG LEU A 367 -0.528 -34.667 -67.093 1.00 0.00 H ATOM 5722 1HD1 LEU A 367 0.084 -36.804 -66.098 1.00 0.00 H ATOM 5723 2HD1 LEU A 367 1.409 -36.109 -67.012 1.00 0.00 H ATOM 5724 3HD1 LEU A 367 1.420 -36.015 -65.270 1.00 0.00 H ATOM 5725 1HD2 LEU A 367 -1.570 -35.266 -64.935 1.00 0.00 H ATOM 5726 2HD2 LEU A 367 -0.235 -34.463 -64.086 1.00 0.00 H ATOM 5727 3HD2 LEU A 367 -1.357 -33.507 -65.075 1.00 0.00 H ATOM 5728 N MET A 368 2.435 -30.901 -67.145 1.00 0.00 N ATOM 5729 CA MET A 368 3.509 -29.931 -66.997 1.00 0.00 C ATOM 5730 C MET A 368 2.990 -28.509 -66.913 1.00 0.00 C ATOM 5731 O MET A 368 3.435 -27.731 -66.073 1.00 0.00 O ATOM 5732 CB MET A 368 4.504 -30.045 -68.145 1.00 0.00 C ATOM 5733 CG MET A 368 5.341 -31.258 -68.135 1.00 0.00 C ATOM 5734 SD MET A 368 6.703 -31.149 -69.302 1.00 0.00 S ATOM 5735 CE MET A 368 5.876 -31.411 -70.833 1.00 0.00 C ATOM 5736 H MET A 368 2.497 -31.582 -67.893 1.00 0.00 H ATOM 5737 HA MET A 368 4.034 -30.138 -66.065 1.00 0.00 H ATOM 5738 1HB MET A 368 3.968 -30.028 -69.092 1.00 0.00 H ATOM 5739 2HB MET A 368 5.173 -29.188 -68.133 1.00 0.00 H ATOM 5740 1HG MET A 368 5.749 -31.412 -67.133 1.00 0.00 H ATOM 5741 2HG MET A 368 4.731 -32.124 -68.391 1.00 0.00 H ATOM 5742 1HE MET A 368 6.597 -31.370 -71.649 1.00 0.00 H ATOM 5743 2HE MET A 368 5.392 -32.391 -70.823 1.00 0.00 H ATOM 5744 3HE MET A 368 5.126 -30.640 -70.974 1.00 0.00 H ATOM 5745 N SER A 369 1.983 -28.219 -67.733 1.00 0.00 N ATOM 5746 CA SER A 369 1.390 -26.895 -67.825 1.00 0.00 C ATOM 5747 C SER A 369 0.356 -26.686 -66.733 1.00 0.00 C ATOM 5748 O SER A 369 0.280 -25.594 -66.177 1.00 0.00 O ATOM 5749 CB SER A 369 0.754 -26.722 -69.191 1.00 0.00 C ATOM 5750 OG SER A 369 1.718 -26.827 -70.201 1.00 0.00 O ATOM 5751 H SER A 369 1.582 -28.959 -68.292 1.00 0.00 H ATOM 5752 HA SER A 369 2.178 -26.151 -67.702 1.00 0.00 H ATOM 5753 1HB SER A 369 -0.013 -27.480 -69.333 1.00 0.00 H ATOM 5754 2HB SER A 369 0.267 -25.750 -69.244 1.00 0.00 H ATOM 5755 HG SER A 369 2.092 -27.708 -70.120 1.00 0.00 H ATOM 5756 N ASP A 370 -0.269 -27.774 -66.280 1.00 0.00 N ATOM 5757 CA ASP A 370 -1.256 -27.673 -65.212 1.00 0.00 C ATOM 5758 C ASP A 370 -0.553 -27.402 -63.892 1.00 0.00 C ATOM 5759 O ASP A 370 -0.914 -26.467 -63.187 1.00 0.00 O ATOM 5760 CB ASP A 370 -2.088 -28.953 -65.109 1.00 0.00 C ATOM 5761 CG ASP A 370 -3.096 -29.101 -66.258 1.00 0.00 C ATOM 5762 OD1 ASP A 370 -3.379 -28.120 -66.907 1.00 0.00 O ATOM 5763 OD2 ASP A 370 -3.567 -30.191 -66.472 1.00 0.00 O ATOM 5764 H ASP A 370 -0.264 -28.607 -66.849 1.00 0.00 H ATOM 5765 HA ASP A 370 -1.932 -26.847 -65.434 1.00 0.00 H ATOM 5766 1HB ASP A 370 -1.425 -29.818 -65.109 1.00 0.00 H ATOM 5767 2HB ASP A 370 -2.633 -28.958 -64.163 1.00 0.00 H ATOM 5768 N LEU A 371 0.600 -28.036 -63.705 1.00 0.00 N ATOM 5769 CA LEU A 371 1.405 -27.844 -62.507 1.00 0.00 C ATOM 5770 C LEU A 371 1.953 -26.441 -62.470 1.00 0.00 C ATOM 5771 O LEU A 371 1.766 -25.733 -61.486 1.00 0.00 O ATOM 5772 CB LEU A 371 2.548 -28.852 -62.472 1.00 0.00 C ATOM 5773 CG LEU A 371 2.178 -30.236 -62.153 1.00 0.00 C ATOM 5774 CD1 LEU A 371 3.350 -31.151 -62.455 1.00 0.00 C ATOM 5775 CD2 LEU A 371 1.770 -30.316 -60.673 1.00 0.00 C ATOM 5776 H LEU A 371 0.792 -28.847 -64.277 1.00 0.00 H ATOM 5777 HA LEU A 371 0.779 -28.021 -61.632 1.00 0.00 H ATOM 5778 1HB LEU A 371 3.032 -28.859 -63.440 1.00 0.00 H ATOM 5779 2HB LEU A 371 3.263 -28.530 -61.740 1.00 0.00 H ATOM 5780 HG LEU A 371 1.361 -30.538 -62.766 1.00 0.00 H ATOM 5781 1HD1 LEU A 371 3.080 -32.174 -62.220 1.00 0.00 H ATOM 5782 2HD1 LEU A 371 3.605 -31.078 -63.508 1.00 0.00 H ATOM 5783 3HD1 LEU A 371 4.208 -30.856 -61.852 1.00 0.00 H ATOM 5784 1HD2 LEU A 371 1.493 -31.338 -60.427 1.00 0.00 H ATOM 5785 2HD2 LEU A 371 2.606 -30.007 -60.047 1.00 0.00 H ATOM 5786 3HD2 LEU A 371 0.919 -29.657 -60.493 1.00 0.00 H ATOM 5787 N ASP A 372 2.446 -25.984 -63.623 1.00 0.00 N ATOM 5788 CA ASP A 372 3.062 -24.671 -63.722 1.00 0.00 C ATOM 5789 C ASP A 372 2.027 -23.586 -63.516 1.00 0.00 C ATOM 5790 O ASP A 372 2.261 -22.650 -62.759 1.00 0.00 O ATOM 5791 CB ASP A 372 3.742 -24.506 -65.085 1.00 0.00 C ATOM 5792 CG ASP A 372 4.681 -23.313 -65.143 1.00 0.00 C ATOM 5793 OD1 ASP A 372 5.657 -23.315 -64.435 1.00 0.00 O ATOM 5794 OD2 ASP A 372 4.413 -22.407 -65.897 1.00 0.00 O ATOM 5795 H ASP A 372 2.639 -26.643 -64.362 1.00 0.00 H ATOM 5796 HA ASP A 372 3.801 -24.574 -62.926 1.00 0.00 H ATOM 5797 1HB ASP A 372 4.310 -25.405 -65.319 1.00 0.00 H ATOM 5798 2HB ASP A 372 2.982 -24.387 -65.859 1.00 0.00 H ATOM 5799 N SER A 373 0.810 -23.842 -63.999 1.00 0.00 N ATOM 5800 CA SER A 373 -0.271 -22.881 -63.855 1.00 0.00 C ATOM 5801 C SER A 373 -0.645 -22.718 -62.394 1.00 0.00 C ATOM 5802 O SER A 373 -0.746 -21.594 -61.910 1.00 0.00 O ATOM 5803 CB SER A 373 -1.486 -23.327 -64.648 1.00 0.00 C ATOM 5804 OG SER A 373 -1.220 -23.321 -66.025 1.00 0.00 O ATOM 5805 H SER A 373 0.692 -24.596 -64.659 1.00 0.00 H ATOM 5806 HA SER A 373 0.063 -21.918 -64.243 1.00 0.00 H ATOM 5807 1HB SER A 373 -1.774 -24.329 -64.335 1.00 0.00 H ATOM 5808 2HB SER A 373 -2.321 -22.663 -64.435 1.00 0.00 H ATOM 5809 HG SER A 373 -0.579 -24.022 -66.175 1.00 0.00 H ATOM 5810 N ILE A 374 -0.642 -23.822 -61.652 1.00 0.00 N ATOM 5811 CA ILE A 374 -1.009 -23.753 -60.249 1.00 0.00 C ATOM 5812 C ILE A 374 0.103 -23.082 -59.463 1.00 0.00 C ATOM 5813 O ILE A 374 -0.155 -22.177 -58.671 1.00 0.00 O ATOM 5814 CB ILE A 374 -1.287 -25.141 -59.671 1.00 0.00 C ATOM 5815 CG1 ILE A 374 -2.491 -25.771 -60.342 1.00 0.00 C ATOM 5816 CG2 ILE A 374 -1.494 -25.044 -58.194 1.00 0.00 C ATOM 5817 CD1 ILE A 374 -2.645 -27.257 -60.032 1.00 0.00 C ATOM 5818 H ILE A 374 -0.606 -24.724 -62.101 1.00 0.00 H ATOM 5819 HA ILE A 374 -1.924 -23.169 -60.155 1.00 0.00 H ATOM 5820 HB ILE A 374 -0.444 -25.790 -59.872 1.00 0.00 H ATOM 5821 1HG1 ILE A 374 -3.393 -25.251 -60.020 1.00 0.00 H ATOM 5822 2HG1 ILE A 374 -2.407 -25.649 -61.406 1.00 0.00 H ATOM 5823 1HG2 ILE A 374 -1.689 -26.024 -57.797 1.00 0.00 H ATOM 5824 2HG2 ILE A 374 -0.601 -24.634 -57.727 1.00 0.00 H ATOM 5825 3HG2 ILE A 374 -2.333 -24.400 -57.994 1.00 0.00 H ATOM 5826 1HD1 ILE A 374 -3.526 -27.646 -60.543 1.00 0.00 H ATOM 5827 2HD1 ILE A 374 -1.757 -27.796 -60.376 1.00 0.00 H ATOM 5828 3HD1 ILE A 374 -2.760 -27.396 -58.963 1.00 0.00 H ATOM 5829 N PHE A 375 1.354 -23.416 -59.820 1.00 0.00 N ATOM 5830 CA PHE A 375 2.524 -22.838 -59.178 1.00 0.00 C ATOM 5831 C PHE A 375 2.528 -21.333 -59.386 1.00 0.00 C ATOM 5832 O PHE A 375 2.648 -20.584 -58.426 1.00 0.00 O ATOM 5833 CB PHE A 375 3.798 -23.445 -59.734 1.00 0.00 C ATOM 5834 CG PHE A 375 4.179 -24.780 -59.096 1.00 0.00 C ATOM 5835 CD1 PHE A 375 4.248 -25.929 -59.836 1.00 0.00 C ATOM 5836 CD2 PHE A 375 4.462 -24.864 -57.762 1.00 0.00 C ATOM 5837 CE1 PHE A 375 4.597 -27.136 -59.237 1.00 0.00 C ATOM 5838 CE2 PHE A 375 4.803 -26.043 -57.180 1.00 0.00 C ATOM 5839 CZ PHE A 375 4.870 -27.181 -57.925 1.00 0.00 C ATOM 5840 H PHE A 375 1.478 -24.242 -60.382 1.00 0.00 H ATOM 5841 HA PHE A 375 2.483 -23.056 -58.109 1.00 0.00 H ATOM 5842 1HB PHE A 375 3.689 -23.601 -60.805 1.00 0.00 H ATOM 5843 2HB PHE A 375 4.585 -22.778 -59.591 1.00 0.00 H ATOM 5844 HD1 PHE A 375 4.030 -25.889 -60.890 1.00 0.00 H ATOM 5845 HD2 PHE A 375 4.411 -23.978 -57.174 1.00 0.00 H ATOM 5846 HE1 PHE A 375 4.650 -28.044 -59.830 1.00 0.00 H ATOM 5847 HE2 PHE A 375 5.023 -26.077 -56.120 1.00 0.00 H ATOM 5848 HZ PHE A 375 5.141 -28.127 -57.457 1.00 0.00 H ATOM 5849 N ASN A 376 2.144 -20.906 -60.585 1.00 0.00 N ATOM 5850 CA ASN A 376 2.181 -19.506 -60.988 1.00 0.00 C ATOM 5851 C ASN A 376 1.090 -18.717 -60.288 1.00 0.00 C ATOM 5852 O ASN A 376 1.294 -17.572 -59.900 1.00 0.00 O ATOM 5853 CB ASN A 376 2.054 -19.359 -62.494 1.00 0.00 C ATOM 5854 CG ASN A 376 3.261 -19.864 -63.232 1.00 0.00 C ATOM 5855 OD1 ASN A 376 4.375 -19.874 -62.692 1.00 0.00 O ATOM 5856 ND2 ASN A 376 3.065 -20.283 -64.456 1.00 0.00 N ATOM 5857 H ASN A 376 2.078 -21.603 -61.311 1.00 0.00 H ATOM 5858 HA ASN A 376 3.147 -19.087 -60.699 1.00 0.00 H ATOM 5859 1HB ASN A 376 1.186 -19.903 -62.839 1.00 0.00 H ATOM 5860 2HB ASN A 376 1.904 -18.310 -62.745 1.00 0.00 H ATOM 5861 1HD2 ASN A 376 3.833 -20.630 -64.995 1.00 0.00 H ATOM 5862 2HD2 ASN A 376 2.148 -20.257 -64.851 1.00 0.00 H ATOM 5863 N SER A 377 -0.057 -19.355 -60.075 1.00 0.00 N ATOM 5864 CA SER A 377 -1.185 -18.760 -59.375 1.00 0.00 C ATOM 5865 C SER A 377 -0.842 -18.507 -57.928 1.00 0.00 C ATOM 5866 O SER A 377 -0.889 -17.367 -57.479 1.00 0.00 O ATOM 5867 CB SER A 377 -2.404 -19.659 -59.457 1.00 0.00 C ATOM 5868 OG SER A 377 -3.496 -19.088 -58.787 1.00 0.00 O ATOM 5869 H SER A 377 -0.183 -20.240 -60.544 1.00 0.00 H ATOM 5870 HA SER A 377 -1.422 -17.803 -59.842 1.00 0.00 H ATOM 5871 1HB SER A 377 -2.662 -19.827 -60.502 1.00 0.00 H ATOM 5872 2HB SER A 377 -2.171 -20.627 -59.020 1.00 0.00 H ATOM 5873 HG SER A 377 -3.286 -19.135 -57.850 1.00 0.00 H ATOM 5874 N ALA A 378 -0.281 -19.516 -57.281 1.00 0.00 N ATOM 5875 CA ALA A 378 0.079 -19.473 -55.879 1.00 0.00 C ATOM 5876 C ALA A 378 1.253 -18.494 -55.710 1.00 0.00 C ATOM 5877 O ALA A 378 1.263 -17.706 -54.773 1.00 0.00 O ATOM 5878 CB ALA A 378 0.444 -20.844 -55.410 1.00 0.00 C ATOM 5879 H ALA A 378 -0.342 -20.422 -57.724 1.00 0.00 H ATOM 5880 HA ALA A 378 -0.764 -19.125 -55.287 1.00 0.00 H ATOM 5881 1HB ALA A 378 0.765 -20.790 -54.375 1.00 0.00 H ATOM 5882 2HB ALA A 378 -0.416 -21.496 -55.491 1.00 0.00 H ATOM 5883 3HB ALA A 378 1.219 -21.209 -56.004 1.00 0.00 H ATOM 5884 N SER A 379 2.131 -18.437 -56.717 1.00 0.00 N ATOM 5885 CA SER A 379 3.311 -17.568 -56.756 1.00 0.00 C ATOM 5886 C SER A 379 2.896 -16.120 -56.746 1.00 0.00 C ATOM 5887 O SER A 379 3.378 -15.342 -55.929 1.00 0.00 O ATOM 5888 CB SER A 379 4.126 -17.855 -57.976 1.00 0.00 C ATOM 5889 OG SER A 379 5.253 -17.064 -58.014 1.00 0.00 O ATOM 5890 H SER A 379 2.102 -19.196 -57.376 1.00 0.00 H ATOM 5891 HA SER A 379 3.913 -17.750 -55.892 1.00 0.00 H ATOM 5892 1HB SER A 379 4.401 -18.861 -57.977 1.00 0.00 H ATOM 5893 2HB SER A 379 3.541 -17.683 -58.846 1.00 0.00 H ATOM 5894 HG SER A 379 5.855 -17.430 -57.361 1.00 0.00 H ATOM 5895 N THR A 380 1.890 -15.817 -57.551 1.00 0.00 N ATOM 5896 CA THR A 380 1.323 -14.497 -57.710 1.00 0.00 C ATOM 5897 C THR A 380 0.626 -14.096 -56.427 1.00 0.00 C ATOM 5898 O THR A 380 0.900 -13.045 -55.856 1.00 0.00 O ATOM 5899 CB THR A 380 0.338 -14.451 -58.891 1.00 0.00 C ATOM 5900 OG1 THR A 380 1.022 -14.805 -60.100 1.00 0.00 O ATOM 5901 CG2 THR A 380 -0.245 -13.081 -59.031 1.00 0.00 C ATOM 5902 H THR A 380 1.642 -16.518 -58.233 1.00 0.00 H ATOM 5903 HA THR A 380 2.124 -13.790 -57.931 1.00 0.00 H ATOM 5904 HB THR A 380 -0.464 -15.167 -58.720 1.00 0.00 H ATOM 5905 HG1 THR A 380 1.219 -15.745 -60.093 1.00 0.00 H ATOM 5906 1HG2 THR A 380 -0.938 -13.064 -59.870 1.00 0.00 H ATOM 5907 2HG2 THR A 380 -0.773 -12.816 -58.116 1.00 0.00 H ATOM 5908 3HG2 THR A 380 0.555 -12.364 -59.209 1.00 0.00 H ATOM 5909 N ILE A 381 -0.098 -15.053 -55.849 1.00 0.00 N ATOM 5910 CA ILE A 381 -0.816 -14.710 -54.635 1.00 0.00 C ATOM 5911 C ILE A 381 0.158 -14.321 -53.537 1.00 0.00 C ATOM 5912 O ILE A 381 0.241 -13.172 -53.126 1.00 0.00 O ATOM 5913 CB ILE A 381 -1.692 -15.888 -54.169 1.00 0.00 C ATOM 5914 CG1 ILE A 381 -2.841 -16.106 -55.135 1.00 0.00 C ATOM 5915 CG2 ILE A 381 -2.212 -15.629 -52.757 1.00 0.00 C ATOM 5916 CD1 ILE A 381 -3.547 -17.406 -54.912 1.00 0.00 C ATOM 5917 H ILE A 381 -0.312 -15.931 -56.298 1.00 0.00 H ATOM 5918 HA ILE A 381 -1.449 -13.846 -54.835 1.00 0.00 H ATOM 5919 HB ILE A 381 -1.110 -16.789 -54.170 1.00 0.00 H ATOM 5920 1HG1 ILE A 381 -3.554 -15.290 -55.027 1.00 0.00 H ATOM 5921 2HG1 ILE A 381 -2.461 -16.083 -56.144 1.00 0.00 H ATOM 5922 1HG2 ILE A 381 -2.833 -16.468 -52.436 1.00 0.00 H ATOM 5923 2HG2 ILE A 381 -1.372 -15.518 -52.074 1.00 0.00 H ATOM 5924 3HG2 ILE A 381 -2.808 -14.717 -52.749 1.00 0.00 H ATOM 5925 1HD1 ILE A 381 -4.360 -17.509 -55.632 1.00 0.00 H ATOM 5926 2HD1 ILE A 381 -2.847 -18.221 -55.039 1.00 0.00 H ATOM 5927 3HD1 ILE A 381 -3.955 -17.430 -53.903 1.00 0.00 H ATOM 5928 N PHE A 382 1.183 -15.153 -53.401 1.00 0.00 N ATOM 5929 CA PHE A 382 2.221 -14.832 -52.444 1.00 0.00 C ATOM 5930 C PHE A 382 2.952 -13.536 -52.727 1.00 0.00 C ATOM 5931 O PHE A 382 3.113 -12.720 -51.830 1.00 0.00 O ATOM 5932 CB PHE A 382 3.257 -15.927 -52.347 1.00 0.00 C ATOM 5933 CG PHE A 382 4.348 -15.542 -51.419 1.00 0.00 C ATOM 5934 CD1 PHE A 382 4.162 -15.577 -50.054 1.00 0.00 C ATOM 5935 CD2 PHE A 382 5.579 -15.137 -51.915 1.00 0.00 C ATOM 5936 CE1 PHE A 382 5.181 -15.217 -49.199 1.00 0.00 C ATOM 5937 CE2 PHE A 382 6.596 -14.779 -51.065 1.00 0.00 C ATOM 5938 CZ PHE A 382 6.398 -14.818 -49.705 1.00 0.00 C ATOM 5939 H PHE A 382 1.134 -16.098 -53.752 1.00 0.00 H ATOM 5940 HA PHE A 382 1.746 -14.719 -51.469 1.00 0.00 H ATOM 5941 1HB PHE A 382 2.788 -16.835 -52.002 1.00 0.00 H ATOM 5942 2HB PHE A 382 3.672 -16.134 -53.325 1.00 0.00 H ATOM 5943 HD1 PHE A 382 3.199 -15.893 -49.656 1.00 0.00 H ATOM 5944 HD2 PHE A 382 5.736 -15.106 -52.995 1.00 0.00 H ATOM 5945 HE1 PHE A 382 5.025 -15.247 -48.123 1.00 0.00 H ATOM 5946 HE2 PHE A 382 7.556 -14.464 -51.467 1.00 0.00 H ATOM 5947 HZ PHE A 382 7.203 -14.532 -49.030 1.00 0.00 H ATOM 5948 N THR A 383 3.396 -13.341 -53.959 1.00 0.00 N ATOM 5949 CA THR A 383 4.194 -12.193 -54.337 1.00 0.00 C ATOM 5950 C THR A 383 3.472 -10.867 -54.169 1.00 0.00 C ATOM 5951 O THR A 383 3.900 -9.976 -53.443 1.00 0.00 O ATOM 5952 CB THR A 383 4.660 -12.329 -55.788 1.00 0.00 C ATOM 5953 OG1 THR A 383 5.432 -13.521 -55.929 1.00 0.00 O ATOM 5954 CG2 THR A 383 5.484 -11.159 -56.180 1.00 0.00 C ATOM 5955 H THR A 383 3.235 -14.077 -54.630 1.00 0.00 H ATOM 5956 HA THR A 383 5.056 -12.164 -53.680 1.00 0.00 H ATOM 5957 HB THR A 383 3.790 -12.393 -56.444 1.00 0.00 H ATOM 5958 HG1 THR A 383 4.861 -14.286 -55.818 1.00 0.00 H ATOM 5959 1HG2 THR A 383 5.803 -11.271 -57.203 1.00 0.00 H ATOM 5960 2HG2 THR A 383 4.893 -10.254 -56.080 1.00 0.00 H ATOM 5961 3HG2 THR A 383 6.360 -11.095 -55.532 1.00 0.00 H ATOM 5962 N LEU A 384 2.224 -10.829 -54.600 1.00 0.00 N ATOM 5963 CA LEU A 384 1.532 -9.555 -54.590 1.00 0.00 C ATOM 5964 C LEU A 384 0.602 -9.354 -53.395 1.00 0.00 C ATOM 5965 O LEU A 384 0.270 -8.219 -53.058 1.00 0.00 O ATOM 5966 CB LEU A 384 0.725 -9.396 -55.870 1.00 0.00 C ATOM 5967 CG LEU A 384 1.536 -9.461 -57.158 1.00 0.00 C ATOM 5968 CD1 LEU A 384 0.600 -9.332 -58.341 1.00 0.00 C ATOM 5969 CD2 LEU A 384 2.582 -8.344 -57.152 1.00 0.00 C ATOM 5970 H LEU A 384 1.745 -11.651 -54.938 1.00 0.00 H ATOM 5971 HA LEU A 384 2.281 -8.765 -54.533 1.00 0.00 H ATOM 5972 1HB LEU A 384 -0.027 -10.185 -55.905 1.00 0.00 H ATOM 5973 2HB LEU A 384 0.214 -8.435 -55.842 1.00 0.00 H ATOM 5974 HG LEU A 384 2.036 -10.430 -57.229 1.00 0.00 H ATOM 5975 1HD1 LEU A 384 1.175 -9.378 -59.265 1.00 0.00 H ATOM 5976 2HD1 LEU A 384 -0.115 -10.140 -58.323 1.00 0.00 H ATOM 5977 3HD1 LEU A 384 0.074 -8.380 -58.287 1.00 0.00 H ATOM 5978 1HD2 LEU A 384 3.164 -8.387 -58.072 1.00 0.00 H ATOM 5979 2HD2 LEU A 384 2.082 -7.378 -57.083 1.00 0.00 H ATOM 5980 3HD2 LEU A 384 3.246 -8.473 -56.293 1.00 0.00 H ATOM 5981 N ASP A 385 0.146 -10.444 -52.765 1.00 0.00 N ATOM 5982 CA ASP A 385 -0.739 -10.294 -51.610 1.00 0.00 C ATOM 5983 C ASP A 385 -0.041 -10.441 -50.262 1.00 0.00 C ATOM 5984 O ASP A 385 -0.496 -9.860 -49.277 1.00 0.00 O ATOM 5985 CB ASP A 385 -1.888 -11.309 -51.673 1.00 0.00 C ATOM 5986 CG ASP A 385 -2.790 -11.121 -52.886 1.00 0.00 C ATOM 5987 OD1 ASP A 385 -3.164 -9.997 -53.151 1.00 0.00 O ATOM 5988 OD2 ASP A 385 -3.096 -12.092 -53.532 1.00 0.00 O ATOM 5989 H ASP A 385 0.379 -11.371 -53.084 1.00 0.00 H ATOM 5990 HA ASP A 385 -1.143 -9.283 -51.624 1.00 0.00 H ATOM 5991 1HB ASP A 385 -1.485 -12.309 -51.700 1.00 0.00 H ATOM 5992 2HB ASP A 385 -2.498 -11.225 -50.772 1.00 0.00 H ATOM 5993 N VAL A 386 1.128 -11.089 -50.227 1.00 0.00 N ATOM 5994 CA VAL A 386 1.761 -11.336 -48.939 1.00 0.00 C ATOM 5995 C VAL A 386 3.106 -10.637 -48.873 1.00 0.00 C ATOM 5996 O VAL A 386 3.340 -9.830 -47.972 1.00 0.00 O ATOM 5997 CB VAL A 386 1.953 -12.849 -48.707 1.00 0.00 C ATOM 5998 CG1 VAL A 386 2.660 -13.088 -47.388 1.00 0.00 C ATOM 5999 CG2 VAL A 386 0.590 -13.551 -48.740 1.00 0.00 C ATOM 6000 H VAL A 386 1.432 -11.643 -51.014 1.00 0.00 H ATOM 6001 HA VAL A 386 1.122 -10.933 -48.154 1.00 0.00 H ATOM 6002 HB VAL A 386 2.574 -13.248 -49.469 1.00 0.00 H ATOM 6003 1HG1 VAL A 386 2.791 -14.155 -47.234 1.00 0.00 H ATOM 6004 2HG1 VAL A 386 3.635 -12.602 -47.404 1.00 0.00 H ATOM 6005 3HG1 VAL A 386 2.062 -12.676 -46.575 1.00 0.00 H ATOM 6006 1HG2 VAL A 386 0.727 -14.619 -48.576 1.00 0.00 H ATOM 6007 2HG2 VAL A 386 -0.049 -13.143 -47.957 1.00 0.00 H ATOM 6008 3HG2 VAL A 386 0.120 -13.390 -49.713 1.00 0.00 H ATOM 6009 N TYR A 387 3.995 -10.959 -49.835 1.00 0.00 N ATOM 6010 CA TYR A 387 5.364 -10.462 -49.835 1.00 0.00 C ATOM 6011 C TYR A 387 5.303 -8.961 -49.849 1.00 0.00 C ATOM 6012 O TYR A 387 5.452 -8.301 -48.854 1.00 0.00 O ATOM 6013 CB TYR A 387 6.163 -10.973 -51.017 1.00 0.00 C ATOM 6014 CG TYR A 387 7.575 -10.541 -50.991 1.00 0.00 C ATOM 6015 CD1 TYR A 387 8.477 -11.180 -50.157 1.00 0.00 C ATOM 6016 CD2 TYR A 387 7.983 -9.512 -51.792 1.00 0.00 C ATOM 6017 CE1 TYR A 387 9.790 -10.780 -50.131 1.00 0.00 C ATOM 6018 CE2 TYR A 387 9.293 -9.106 -51.773 1.00 0.00 C ATOM 6019 CZ TYR A 387 10.198 -9.734 -50.947 1.00 0.00 C ATOM 6020 OH TYR A 387 11.510 -9.326 -50.929 1.00 0.00 O ATOM 6021 H TYR A 387 3.728 -11.684 -50.485 1.00 0.00 H ATOM 6022 HA TYR A 387 5.878 -10.812 -48.944 1.00 0.00 H ATOM 6023 1HB TYR A 387 6.134 -12.058 -51.032 1.00 0.00 H ATOM 6024 2HB TYR A 387 5.717 -10.628 -51.923 1.00 0.00 H ATOM 6025 HD1 TYR A 387 8.143 -12.001 -49.521 1.00 0.00 H ATOM 6026 HD2 TYR A 387 7.270 -9.016 -52.442 1.00 0.00 H ATOM 6027 HE1 TYR A 387 10.499 -11.282 -49.475 1.00 0.00 H ATOM 6028 HE2 TYR A 387 9.613 -8.297 -52.401 1.00 0.00 H ATOM 6029 HH TYR A 387 11.679 -8.758 -51.685 1.00 0.00 H ATOM 6030 N LYS A 388 4.543 -8.476 -50.789 1.00 0.00 N ATOM 6031 CA LYS A 388 4.140 -7.088 -50.775 1.00 0.00 C ATOM 6032 C LYS A 388 2.813 -7.018 -50.003 1.00 0.00 C ATOM 6033 O LYS A 388 1.784 -7.176 -50.653 1.00 0.00 O ATOM 6034 CB LYS A 388 3.996 -6.559 -52.203 1.00 0.00 C ATOM 6035 CG LYS A 388 3.705 -5.094 -52.311 1.00 0.00 C ATOM 6036 CD LYS A 388 3.653 -4.658 -53.765 1.00 0.00 C ATOM 6037 CE LYS A 388 3.349 -3.178 -53.893 1.00 0.00 C ATOM 6038 NZ LYS A 388 3.323 -2.737 -55.316 1.00 0.00 N ATOM 6039 H LYS A 388 4.378 -9.015 -51.626 1.00 0.00 H ATOM 6040 HA LYS A 388 4.907 -6.492 -50.279 1.00 0.00 H ATOM 6041 1HB LYS A 388 4.909 -6.753 -52.753 1.00 0.00 H ATOM 6042 2HB LYS A 388 3.190 -7.092 -52.708 1.00 0.00 H ATOM 6043 1HG LYS A 388 2.748 -4.877 -51.836 1.00 0.00 H ATOM 6044 2HG LYS A 388 4.476 -4.538 -51.800 1.00 0.00 H ATOM 6045 1HD LYS A 388 4.604 -4.863 -54.236 1.00 0.00 H ATOM 6046 2HD LYS A 388 2.879 -5.223 -54.287 1.00 0.00 H ATOM 6047 1HE LYS A 388 2.381 -2.968 -53.441 1.00 0.00 H ATOM 6048 2HE LYS A 388 4.104 -2.609 -53.364 1.00 0.00 H ATOM 6049 1HZ LYS A 388 3.119 -1.749 -55.359 1.00 0.00 H ATOM 6050 2HZ LYS A 388 4.224 -2.912 -55.741 1.00 0.00 H ATOM 6051 3HZ LYS A 388 2.610 -3.250 -55.816 1.00 0.00 H ATOM 6052 N LEU A 389 2.721 -6.600 -48.721 1.00 0.00 N ATOM 6053 CA LEU A 389 3.016 -6.035 -47.384 1.00 0.00 C ATOM 6054 C LEU A 389 4.377 -6.220 -46.692 1.00 0.00 C ATOM 6055 O LEU A 389 4.873 -5.276 -46.079 1.00 0.00 O ATOM 6056 CB LEU A 389 1.965 -6.576 -46.409 1.00 0.00 C ATOM 6057 CG LEU A 389 2.119 -6.134 -44.957 1.00 0.00 C ATOM 6058 CD1 LEU A 389 1.929 -4.625 -44.865 1.00 0.00 C ATOM 6059 CD2 LEU A 389 1.100 -6.874 -44.094 1.00 0.00 C ATOM 6060 H LEU A 389 3.702 -6.848 -48.722 1.00 0.00 H ATOM 6061 HA LEU A 389 2.908 -4.957 -47.474 1.00 0.00 H ATOM 6062 1HB LEU A 389 0.980 -6.259 -46.748 1.00 0.00 H ATOM 6063 2HB LEU A 389 1.999 -7.667 -46.430 1.00 0.00 H ATOM 6064 HG LEU A 389 3.127 -6.366 -44.609 1.00 0.00 H ATOM 6065 1HD1 LEU A 389 2.039 -4.307 -43.829 1.00 0.00 H ATOM 6066 2HD1 LEU A 389 2.679 -4.126 -45.479 1.00 0.00 H ATOM 6067 3HD1 LEU A 389 0.936 -4.362 -45.221 1.00 0.00 H ATOM 6068 1HD2 LEU A 389 1.208 -6.562 -43.054 1.00 0.00 H ATOM 6069 2HD2 LEU A 389 0.090 -6.641 -44.440 1.00 0.00 H ATOM 6070 3HD2 LEU A 389 1.271 -7.949 -44.168 1.00 0.00 H ATOM 6071 N ILE A 390 4.959 -7.419 -46.709 1.00 0.00 N ATOM 6072 CA ILE A 390 6.218 -7.675 -45.994 1.00 0.00 C ATOM 6073 C ILE A 390 7.291 -6.701 -46.521 1.00 0.00 C ATOM 6074 O ILE A 390 8.065 -6.148 -45.741 1.00 0.00 O ATOM 6075 CB ILE A 390 6.696 -9.142 -46.172 1.00 0.00 C ATOM 6076 CG1 ILE A 390 5.728 -10.097 -45.463 1.00 0.00 C ATOM 6077 CG2 ILE A 390 8.094 -9.310 -45.642 1.00 0.00 C ATOM 6078 CD1 ILE A 390 5.940 -11.557 -45.811 1.00 0.00 C ATOM 6079 H ILE A 390 4.551 -8.158 -47.271 1.00 0.00 H ATOM 6080 HA ILE A 390 6.065 -7.491 -44.932 1.00 0.00 H ATOM 6081 HB ILE A 390 6.687 -9.401 -47.206 1.00 0.00 H ATOM 6082 1HG1 ILE A 390 5.834 -9.983 -44.386 1.00 0.00 H ATOM 6083 2HG1 ILE A 390 4.705 -9.830 -45.723 1.00 0.00 H ATOM 6084 1HG2 ILE A 390 8.410 -10.343 -45.775 1.00 0.00 H ATOM 6085 2HG2 ILE A 390 8.752 -8.671 -46.169 1.00 0.00 H ATOM 6086 3HG2 ILE A 390 8.115 -9.057 -44.583 1.00 0.00 H ATOM 6087 1HD1 ILE A 390 5.216 -12.168 -45.271 1.00 0.00 H ATOM 6088 2HD1 ILE A 390 5.807 -11.701 -46.876 1.00 0.00 H ATOM 6089 3HD1 ILE A 390 6.947 -11.856 -45.529 1.00 0.00 H ATOM 6090 N ARG A 391 7.311 -6.485 -47.846 1.00 0.00 N ATOM 6091 CA ARG A 391 8.207 -5.529 -48.507 1.00 0.00 C ATOM 6092 C ARG A 391 7.392 -4.676 -49.466 1.00 0.00 C ATOM 6093 O ARG A 391 7.287 -4.969 -50.657 1.00 0.00 O ATOM 6094 CB ARG A 391 9.330 -6.228 -49.274 1.00 0.00 C ATOM 6095 CG ARG A 391 10.317 -7.011 -48.430 1.00 0.00 C ATOM 6096 CD ARG A 391 11.156 -6.117 -47.589 1.00 0.00 C ATOM 6097 NE ARG A 391 12.128 -6.867 -46.790 1.00 0.00 N ATOM 6098 CZ ARG A 391 11.910 -7.333 -45.542 1.00 0.00 C ATOM 6099 NH1 ARG A 391 10.757 -7.125 -44.951 1.00 0.00 N ATOM 6100 NH2 ARG A 391 12.859 -8.001 -44.909 1.00 0.00 N ATOM 6101 H ARG A 391 6.676 -7.040 -48.406 1.00 0.00 H ATOM 6102 HA ARG A 391 8.679 -4.903 -47.750 1.00 0.00 H ATOM 6103 1HB ARG A 391 8.903 -6.918 -49.986 1.00 0.00 H ATOM 6104 2HB ARG A 391 9.902 -5.490 -49.834 1.00 0.00 H ATOM 6105 1HG ARG A 391 9.795 -7.665 -47.794 1.00 0.00 H ATOM 6106 2HG ARG A 391 10.973 -7.583 -49.075 1.00 0.00 H ATOM 6107 1HD ARG A 391 11.703 -5.425 -48.229 1.00 0.00 H ATOM 6108 2HD ARG A 391 10.519 -5.554 -46.910 1.00 0.00 H ATOM 6109 HE ARG A 391 13.033 -7.053 -47.203 1.00 0.00 H ATOM 6110 1HH1 ARG A 391 10.028 -6.615 -45.429 1.00 0.00 H ATOM 6111 2HH1 ARG A 391 10.597 -7.474 -44.018 1.00 0.00 H ATOM 6112 1HH2 ARG A 391 13.749 -8.164 -45.361 1.00 0.00 H ATOM 6113 2HH2 ARG A 391 12.696 -8.349 -43.976 1.00 0.00 H ATOM 6114 N LYS A 392 6.790 -3.637 -48.898 1.00 0.00 N ATOM 6115 CA LYS A 392 5.877 -2.748 -49.605 1.00 0.00 C ATOM 6116 C LYS A 392 6.521 -2.034 -50.787 1.00 0.00 C ATOM 6117 O LYS A 392 5.838 -1.659 -51.740 1.00 0.00 O ATOM 6118 CB LYS A 392 5.302 -1.711 -48.640 1.00 0.00 C ATOM 6119 CG LYS A 392 4.302 -2.270 -47.647 1.00 0.00 C ATOM 6120 CD LYS A 392 3.874 -1.217 -46.640 1.00 0.00 C ATOM 6121 CE LYS A 392 3.015 -0.145 -47.291 1.00 0.00 C ATOM 6122 NZ LYS A 392 2.519 0.847 -46.299 1.00 0.00 N ATOM 6123 H LYS A 392 6.961 -3.448 -47.921 1.00 0.00 H ATOM 6124 HA LYS A 392 5.070 -3.350 -50.014 1.00 0.00 H ATOM 6125 1HB LYS A 392 6.113 -1.249 -48.076 1.00 0.00 H ATOM 6126 2HB LYS A 392 4.806 -0.923 -49.207 1.00 0.00 H ATOM 6127 1HG LYS A 392 3.422 -2.629 -48.181 1.00 0.00 H ATOM 6128 2HG LYS A 392 4.745 -3.099 -47.121 1.00 0.00 H ATOM 6129 1HD LYS A 392 3.306 -1.691 -45.839 1.00 0.00 H ATOM 6130 2HD LYS A 392 4.758 -0.749 -46.207 1.00 0.00 H ATOM 6131 1HE LYS A 392 3.599 0.377 -48.049 1.00 0.00 H ATOM 6132 2HE LYS A 392 2.159 -0.613 -47.778 1.00 0.00 H ATOM 6133 1HZ LYS A 392 1.954 1.541 -46.768 1.00 0.00 H ATOM 6134 2HZ LYS A 392 1.961 0.376 -45.600 1.00 0.00 H ATOM 6135 3HZ LYS A 392 3.304 1.300 -45.852 1.00 0.00 H ATOM 6136 N SER A 393 7.831 -1.821 -50.712 1.00 0.00 N ATOM 6137 CA SER A 393 8.550 -1.102 -51.755 1.00 0.00 C ATOM 6138 C SER A 393 9.260 -2.017 -52.748 1.00 0.00 C ATOM 6139 O SER A 393 10.061 -1.542 -53.553 1.00 0.00 O ATOM 6140 CB SER A 393 9.557 -0.158 -51.128 1.00 0.00 C ATOM 6141 OG SER A 393 10.524 -0.863 -50.397 1.00 0.00 O ATOM 6142 H SER A 393 8.334 -2.163 -49.906 1.00 0.00 H ATOM 6143 HA SER A 393 7.823 -0.524 -52.326 1.00 0.00 H ATOM 6144 1HB SER A 393 10.042 0.426 -51.910 1.00 0.00 H ATOM 6145 2HB SER A 393 9.039 0.541 -50.471 1.00 0.00 H ATOM 6146 HG SER A 393 10.956 -1.447 -51.026 1.00 0.00 H ATOM 6147 N ALA A 394 8.988 -3.322 -52.690 1.00 0.00 N ATOM 6148 CA ALA A 394 9.671 -4.233 -53.605 1.00 0.00 C ATOM 6149 C ALA A 394 9.428 -3.822 -55.052 1.00 0.00 C ATOM 6150 O ALA A 394 8.302 -3.509 -55.442 1.00 0.00 O ATOM 6151 CB ALA A 394 9.215 -5.654 -53.364 1.00 0.00 C ATOM 6152 H ALA A 394 8.335 -3.693 -52.008 1.00 0.00 H ATOM 6153 HA ALA A 394 10.743 -4.173 -53.417 1.00 0.00 H ATOM 6154 1HB ALA A 394 9.737 -6.326 -54.043 1.00 0.00 H ATOM 6155 2HB ALA A 394 9.436 -5.935 -52.338 1.00 0.00 H ATOM 6156 3HB ALA A 394 8.155 -5.719 -53.535 1.00 0.00 H ATOM 6157 N SER A 395 10.496 -3.838 -55.846 1.00 0.00 N ATOM 6158 CA SER A 395 10.425 -3.503 -57.264 1.00 0.00 C ATOM 6159 C SER A 395 9.793 -4.633 -58.043 1.00 0.00 C ATOM 6160 O SER A 395 9.705 -5.747 -57.541 1.00 0.00 O ATOM 6161 CB SER A 395 11.808 -3.215 -57.817 1.00 0.00 C ATOM 6162 OG SER A 395 12.618 -4.361 -57.802 1.00 0.00 O ATOM 6163 H SER A 395 11.390 -4.095 -55.452 1.00 0.00 H ATOM 6164 HA SER A 395 9.838 -2.592 -57.379 1.00 0.00 H ATOM 6165 1HB SER A 395 11.720 -2.847 -58.839 1.00 0.00 H ATOM 6166 2HB SER A 395 12.278 -2.431 -57.226 1.00 0.00 H ATOM 6167 HG SER A 395 12.883 -4.485 -56.889 1.00 0.00 H ATOM 6168 N SER A 396 9.369 -4.351 -59.272 1.00 0.00 N ATOM 6169 CA SER A 396 8.794 -5.391 -60.117 1.00 0.00 C ATOM 6170 C SER A 396 9.811 -6.509 -60.341 1.00 0.00 C ATOM 6171 O SER A 396 9.444 -7.683 -60.331 1.00 0.00 O ATOM 6172 CB SER A 396 8.358 -4.813 -61.447 1.00 0.00 C ATOM 6173 OG SER A 396 7.299 -3.911 -61.279 1.00 0.00 O ATOM 6174 H SER A 396 9.431 -3.403 -59.618 1.00 0.00 H ATOM 6175 HA SER A 396 7.932 -5.813 -59.611 1.00 0.00 H ATOM 6176 1HB SER A 396 9.201 -4.305 -61.916 1.00 0.00 H ATOM 6177 2HB SER A 396 8.051 -5.619 -62.111 1.00 0.00 H ATOM 6178 HG SER A 396 7.634 -3.211 -60.714 1.00 0.00 H ATOM 6179 N ARG A 397 11.084 -6.140 -60.530 1.00 0.00 N ATOM 6180 CA ARG A 397 12.150 -7.118 -60.717 1.00 0.00 C ATOM 6181 C ARG A 397 12.257 -8.011 -59.495 1.00 0.00 C ATOM 6182 O ARG A 397 12.287 -9.235 -59.617 1.00 0.00 O ATOM 6183 CB ARG A 397 13.483 -6.438 -60.960 1.00 0.00 C ATOM 6184 CG ARG A 397 14.654 -7.392 -61.163 1.00 0.00 C ATOM 6185 CD ARG A 397 15.919 -6.663 -61.409 1.00 0.00 C ATOM 6186 NE ARG A 397 17.038 -7.571 -61.600 1.00 0.00 N ATOM 6187 CZ ARG A 397 17.789 -8.081 -60.603 1.00 0.00 C ATOM 6188 NH1 ARG A 397 17.528 -7.764 -59.355 1.00 0.00 N ATOM 6189 NH2 ARG A 397 18.788 -8.900 -60.881 1.00 0.00 N ATOM 6190 H ARG A 397 11.301 -5.154 -60.578 1.00 0.00 H ATOM 6191 HA ARG A 397 11.927 -7.718 -61.599 1.00 0.00 H ATOM 6192 1HB ARG A 397 13.413 -5.807 -61.843 1.00 0.00 H ATOM 6193 2HB ARG A 397 13.723 -5.793 -60.113 1.00 0.00 H ATOM 6194 1HG ARG A 397 14.780 -8.008 -60.271 1.00 0.00 H ATOM 6195 2HG ARG A 397 14.456 -8.034 -62.022 1.00 0.00 H ATOM 6196 1HD ARG A 397 15.819 -6.051 -62.304 1.00 0.00 H ATOM 6197 2HD ARG A 397 16.142 -6.022 -60.555 1.00 0.00 H ATOM 6198 HE ARG A 397 17.269 -7.839 -62.547 1.00 0.00 H ATOM 6199 1HH1 ARG A 397 16.765 -7.136 -59.142 1.00 0.00 H ATOM 6200 2HH1 ARG A 397 18.091 -8.146 -58.609 1.00 0.00 H ATOM 6201 1HH2 ARG A 397 18.989 -9.145 -61.841 1.00 0.00 H ATOM 6202 2HH2 ARG A 397 19.350 -9.283 -60.135 1.00 0.00 H ATOM 6203 N GLU A 398 12.203 -7.398 -58.311 1.00 0.00 N ATOM 6204 CA GLU A 398 12.331 -8.139 -57.068 1.00 0.00 C ATOM 6205 C GLU A 398 11.156 -9.073 -56.899 1.00 0.00 C ATOM 6206 O GLU A 398 11.356 -10.260 -56.687 1.00 0.00 O ATOM 6207 CB GLU A 398 12.419 -7.190 -55.871 1.00 0.00 C ATOM 6208 CG GLU A 398 12.603 -7.886 -54.528 1.00 0.00 C ATOM 6209 CD GLU A 398 13.930 -8.592 -54.412 1.00 0.00 C ATOM 6210 OE1 GLU A 398 14.824 -8.265 -55.156 1.00 0.00 O ATOM 6211 OE2 GLU A 398 14.050 -9.457 -53.576 1.00 0.00 O ATOM 6212 H GLU A 398 12.148 -6.386 -58.275 1.00 0.00 H ATOM 6213 HA GLU A 398 13.253 -8.720 -57.099 1.00 0.00 H ATOM 6214 1HB GLU A 398 13.254 -6.507 -56.010 1.00 0.00 H ATOM 6215 2HB GLU A 398 11.515 -6.593 -55.815 1.00 0.00 H ATOM 6216 1HG GLU A 398 12.527 -7.145 -53.733 1.00 0.00 H ATOM 6217 2HG GLU A 398 11.798 -8.610 -54.393 1.00 0.00 H ATOM 6218 N LEU A 399 9.968 -8.597 -57.253 1.00 0.00 N ATOM 6219 CA LEU A 399 8.751 -9.370 -57.079 1.00 0.00 C ATOM 6220 C LEU A 399 8.782 -10.577 -58.021 1.00 0.00 C ATOM 6221 O LEU A 399 8.450 -11.684 -57.608 1.00 0.00 O ATOM 6222 CB LEU A 399 7.520 -8.494 -57.363 1.00 0.00 C ATOM 6223 CG LEU A 399 7.233 -7.382 -56.314 1.00 0.00 C ATOM 6224 CD1 LEU A 399 6.136 -6.478 -56.826 1.00 0.00 C ATOM 6225 CD2 LEU A 399 6.849 -8.013 -55.005 1.00 0.00 C ATOM 6226 H LEU A 399 9.881 -7.598 -57.374 1.00 0.00 H ATOM 6227 HA LEU A 399 8.696 -9.715 -56.046 1.00 0.00 H ATOM 6228 1HB LEU A 399 7.652 -8.015 -58.324 1.00 0.00 H ATOM 6229 2HB LEU A 399 6.646 -9.130 -57.417 1.00 0.00 H ATOM 6230 HG LEU A 399 8.114 -6.781 -56.173 1.00 0.00 H ATOM 6231 1HD1 LEU A 399 5.936 -5.703 -56.096 1.00 0.00 H ATOM 6232 2HD1 LEU A 399 6.446 -6.025 -57.754 1.00 0.00 H ATOM 6233 3HD1 LEU A 399 5.231 -7.062 -56.992 1.00 0.00 H ATOM 6234 1HD2 LEU A 399 6.649 -7.239 -54.275 1.00 0.00 H ATOM 6235 2HD2 LEU A 399 5.966 -8.611 -55.140 1.00 0.00 H ATOM 6236 3HD2 LEU A 399 7.660 -8.642 -54.654 1.00 0.00 H ATOM 6237 N MET A 400 9.335 -10.386 -59.224 1.00 0.00 N ATOM 6238 CA MET A 400 9.448 -11.442 -60.229 1.00 0.00 C ATOM 6239 C MET A 400 10.331 -12.567 -59.700 1.00 0.00 C ATOM 6240 O MET A 400 9.918 -13.727 -59.656 1.00 0.00 O ATOM 6241 CB MET A 400 10.011 -10.883 -61.533 1.00 0.00 C ATOM 6242 CG MET A 400 10.208 -11.906 -62.621 1.00 0.00 C ATOM 6243 SD MET A 400 11.791 -12.768 -62.476 1.00 0.00 S ATOM 6244 CE MET A 400 12.935 -11.443 -62.885 1.00 0.00 C ATOM 6245 H MET A 400 9.443 -9.427 -59.529 1.00 0.00 H ATOM 6246 HA MET A 400 8.456 -11.843 -60.430 1.00 0.00 H ATOM 6247 1HB MET A 400 9.343 -10.114 -61.919 1.00 0.00 H ATOM 6248 2HB MET A 400 10.964 -10.417 -61.345 1.00 0.00 H ATOM 6249 1HG MET A 400 9.406 -12.643 -62.577 1.00 0.00 H ATOM 6250 2HG MET A 400 10.167 -11.417 -63.593 1.00 0.00 H ATOM 6251 1HE MET A 400 13.957 -11.818 -62.839 1.00 0.00 H ATOM 6252 2HE MET A 400 12.726 -11.079 -63.891 1.00 0.00 H ATOM 6253 3HE MET A 400 12.816 -10.624 -62.172 1.00 0.00 H ATOM 6254 N ILE A 401 11.454 -12.158 -59.094 1.00 0.00 N ATOM 6255 CA ILE A 401 12.478 -13.059 -58.569 1.00 0.00 C ATOM 6256 C ILE A 401 11.946 -13.812 -57.366 1.00 0.00 C ATOM 6257 O ILE A 401 12.007 -15.035 -57.324 1.00 0.00 O ATOM 6258 CB ILE A 401 13.735 -12.263 -58.200 1.00 0.00 C ATOM 6259 CG1 ILE A 401 14.368 -11.720 -59.483 1.00 0.00 C ATOM 6260 CG2 ILE A 401 14.690 -13.141 -57.432 1.00 0.00 C ATOM 6261 CD1 ILE A 401 15.440 -10.692 -59.249 1.00 0.00 C ATOM 6262 H ILE A 401 11.701 -11.181 -59.200 1.00 0.00 H ATOM 6263 HA ILE A 401 12.737 -13.784 -59.340 1.00 0.00 H ATOM 6264 HB ILE A 401 13.467 -11.416 -57.588 1.00 0.00 H ATOM 6265 1HG1 ILE A 401 14.800 -12.551 -60.040 1.00 0.00 H ATOM 6266 2HG1 ILE A 401 13.592 -11.274 -60.092 1.00 0.00 H ATOM 6267 1HG2 ILE A 401 15.580 -12.571 -57.174 1.00 0.00 H ATOM 6268 2HG2 ILE A 401 14.208 -13.489 -56.530 1.00 0.00 H ATOM 6269 3HG2 ILE A 401 14.972 -13.997 -58.048 1.00 0.00 H ATOM 6270 1HD1 ILE A 401 15.837 -10.358 -60.207 1.00 0.00 H ATOM 6271 2HD1 ILE A 401 15.018 -9.841 -58.714 1.00 0.00 H ATOM 6272 3HD1 ILE A 401 16.242 -11.130 -58.658 1.00 0.00 H ATOM 6273 N VAL A 402 11.256 -13.096 -56.486 1.00 0.00 N ATOM 6274 CA VAL A 402 10.690 -13.656 -55.269 1.00 0.00 C ATOM 6275 C VAL A 402 9.652 -14.690 -55.637 1.00 0.00 C ATOM 6276 O VAL A 402 9.667 -15.798 -55.115 1.00 0.00 O ATOM 6277 CB VAL A 402 10.045 -12.562 -54.403 1.00 0.00 C ATOM 6278 CG1 VAL A 402 9.215 -13.192 -53.295 1.00 0.00 C ATOM 6279 CG2 VAL A 402 11.116 -11.673 -53.839 1.00 0.00 C ATOM 6280 H VAL A 402 11.328 -12.093 -56.559 1.00 0.00 H ATOM 6281 HA VAL A 402 11.489 -14.116 -54.685 1.00 0.00 H ATOM 6282 HB VAL A 402 9.375 -11.979 -55.007 1.00 0.00 H ATOM 6283 1HG1 VAL A 402 8.767 -12.415 -52.694 1.00 0.00 H ATOM 6284 2HG1 VAL A 402 8.429 -13.808 -53.732 1.00 0.00 H ATOM 6285 3HG1 VAL A 402 9.854 -13.810 -52.667 1.00 0.00 H ATOM 6286 1HG2 VAL A 402 10.669 -10.917 -53.240 1.00 0.00 H ATOM 6287 2HG2 VAL A 402 11.796 -12.265 -53.229 1.00 0.00 H ATOM 6288 3HG2 VAL A 402 11.660 -11.220 -54.635 1.00 0.00 H ATOM 6289 N GLY A 403 8.896 -14.385 -56.687 1.00 0.00 N ATOM 6290 CA GLY A 403 7.859 -15.254 -57.210 1.00 0.00 C ATOM 6291 C GLY A 403 8.471 -16.584 -57.655 1.00 0.00 C ATOM 6292 O GLY A 403 8.079 -17.635 -57.162 1.00 0.00 O ATOM 6293 H GLY A 403 8.900 -13.419 -56.983 1.00 0.00 H ATOM 6294 1HA GLY A 403 7.102 -15.421 -56.443 1.00 0.00 H ATOM 6295 2HA GLY A 403 7.362 -14.765 -58.047 1.00 0.00 H ATOM 6296 N ARG A 404 9.578 -16.495 -58.407 1.00 0.00 N ATOM 6297 CA ARG A 404 10.277 -17.667 -58.945 1.00 0.00 C ATOM 6298 C ARG A 404 10.765 -18.555 -57.806 1.00 0.00 C ATOM 6299 O ARG A 404 10.470 -19.749 -57.765 1.00 0.00 O ATOM 6300 CB ARG A 404 11.458 -17.235 -59.803 1.00 0.00 C ATOM 6301 CG ARG A 404 12.264 -18.348 -60.390 1.00 0.00 C ATOM 6302 CD ARG A 404 13.426 -17.826 -61.155 1.00 0.00 C ATOM 6303 NE ARG A 404 14.351 -17.092 -60.299 1.00 0.00 N ATOM 6304 CZ ARG A 404 15.266 -17.664 -59.490 1.00 0.00 C ATOM 6305 NH1 ARG A 404 15.367 -18.974 -59.435 1.00 0.00 N ATOM 6306 NH2 ARG A 404 16.059 -16.908 -58.752 1.00 0.00 N ATOM 6307 H ARG A 404 9.747 -15.604 -58.858 1.00 0.00 H ATOM 6308 HA ARG A 404 9.587 -18.233 -59.572 1.00 0.00 H ATOM 6309 1HB ARG A 404 11.101 -16.621 -60.630 1.00 0.00 H ATOM 6310 2HB ARG A 404 12.129 -16.627 -59.216 1.00 0.00 H ATOM 6311 1HG ARG A 404 12.635 -18.990 -59.591 1.00 0.00 H ATOM 6312 2HG ARG A 404 11.642 -18.930 -61.063 1.00 0.00 H ATOM 6313 1HD ARG A 404 13.962 -18.648 -61.603 1.00 0.00 H ATOM 6314 2HD ARG A 404 13.076 -17.154 -61.936 1.00 0.00 H ATOM 6315 HE ARG A 404 14.304 -16.082 -60.313 1.00 0.00 H ATOM 6316 1HH1 ARG A 404 14.759 -19.552 -60.000 1.00 0.00 H ATOM 6317 2HH1 ARG A 404 16.052 -19.403 -58.830 1.00 0.00 H ATOM 6318 1HH2 ARG A 404 15.982 -15.900 -58.794 1.00 0.00 H ATOM 6319 2HH2 ARG A 404 16.744 -17.336 -58.146 1.00 0.00 H ATOM 6320 N ILE A 405 11.297 -17.899 -56.779 1.00 0.00 N ATOM 6321 CA ILE A 405 11.859 -18.547 -55.607 1.00 0.00 C ATOM 6322 C ILE A 405 10.787 -19.228 -54.799 1.00 0.00 C ATOM 6323 O ILE A 405 10.932 -20.393 -54.432 1.00 0.00 O ATOM 6324 CB ILE A 405 12.595 -17.518 -54.738 1.00 0.00 C ATOM 6325 CG1 ILE A 405 13.834 -17.025 -55.477 1.00 0.00 C ATOM 6326 CG2 ILE A 405 12.956 -18.134 -53.399 1.00 0.00 C ATOM 6327 CD1 ILE A 405 14.468 -15.821 -54.843 1.00 0.00 C ATOM 6328 H ILE A 405 11.533 -16.930 -56.938 1.00 0.00 H ATOM 6329 HA ILE A 405 12.583 -19.291 -55.936 1.00 0.00 H ATOM 6330 HB ILE A 405 11.959 -16.659 -54.572 1.00 0.00 H ATOM 6331 1HG1 ILE A 405 14.567 -17.829 -55.513 1.00 0.00 H ATOM 6332 2HG1 ILE A 405 13.559 -16.775 -56.501 1.00 0.00 H ATOM 6333 1HG2 ILE A 405 13.478 -17.398 -52.789 1.00 0.00 H ATOM 6334 2HG2 ILE A 405 12.049 -18.450 -52.889 1.00 0.00 H ATOM 6335 3HG2 ILE A 405 13.603 -18.997 -53.558 1.00 0.00 H ATOM 6336 1HD1 ILE A 405 15.343 -15.524 -55.422 1.00 0.00 H ATOM 6337 2HD1 ILE A 405 13.750 -15.001 -54.824 1.00 0.00 H ATOM 6338 3HD1 ILE A 405 14.771 -16.061 -53.826 1.00 0.00 H ATOM 6339 N PHE A 406 9.653 -18.555 -54.661 1.00 0.00 N ATOM 6340 CA PHE A 406 8.537 -19.058 -53.895 1.00 0.00 C ATOM 6341 C PHE A 406 8.042 -20.318 -54.590 1.00 0.00 C ATOM 6342 O PHE A 406 7.819 -21.328 -53.941 1.00 0.00 O ATOM 6343 CB PHE A 406 7.411 -18.045 -53.780 1.00 0.00 C ATOM 6344 CG PHE A 406 6.301 -18.498 -52.858 1.00 0.00 C ATOM 6345 CD1 PHE A 406 6.508 -18.548 -51.479 1.00 0.00 C ATOM 6346 CD2 PHE A 406 5.100 -18.863 -53.322 1.00 0.00 C ATOM 6347 CE1 PHE A 406 5.501 -18.961 -50.626 1.00 0.00 C ATOM 6348 CE2 PHE A 406 4.083 -19.276 -52.481 1.00 0.00 C ATOM 6349 CZ PHE A 406 4.291 -19.323 -51.131 1.00 0.00 C ATOM 6350 H PHE A 406 9.661 -17.580 -54.912 1.00 0.00 H ATOM 6351 HA PHE A 406 8.877 -19.290 -52.885 1.00 0.00 H ATOM 6352 1HB PHE A 406 7.806 -17.101 -53.409 1.00 0.00 H ATOM 6353 2HB PHE A 406 6.987 -17.858 -54.765 1.00 0.00 H ATOM 6354 HD1 PHE A 406 7.477 -18.256 -51.074 1.00 0.00 H ATOM 6355 HD2 PHE A 406 4.942 -18.826 -54.368 1.00 0.00 H ATOM 6356 HE1 PHE A 406 5.677 -18.994 -49.551 1.00 0.00 H ATOM 6357 HE2 PHE A 406 3.124 -19.563 -52.889 1.00 0.00 H ATOM 6358 HZ PHE A 406 3.495 -19.650 -50.463 1.00 0.00 H ATOM 6359 N VAL A 407 8.065 -20.343 -55.928 1.00 0.00 N ATOM 6360 CA VAL A 407 7.653 -21.544 -56.630 1.00 0.00 C ATOM 6361 C VAL A 407 8.560 -22.692 -56.306 1.00 0.00 C ATOM 6362 O VAL A 407 8.079 -23.766 -55.983 1.00 0.00 O ATOM 6363 CB VAL A 407 7.644 -21.370 -58.128 1.00 0.00 C ATOM 6364 CG1 VAL A 407 7.437 -22.701 -58.764 1.00 0.00 C ATOM 6365 CG2 VAL A 407 6.612 -20.432 -58.503 1.00 0.00 C ATOM 6366 H VAL A 407 8.112 -19.455 -56.403 1.00 0.00 H ATOM 6367 HA VAL A 407 6.659 -21.778 -56.353 1.00 0.00 H ATOM 6368 HB VAL A 407 8.592 -21.002 -58.444 1.00 0.00 H ATOM 6369 1HG1 VAL A 407 7.429 -22.592 -59.834 1.00 0.00 H ATOM 6370 2HG1 VAL A 407 8.240 -23.367 -58.478 1.00 0.00 H ATOM 6371 3HG1 VAL A 407 6.519 -23.101 -58.446 1.00 0.00 H ATOM 6372 1HG2 VAL A 407 6.609 -20.307 -59.585 1.00 0.00 H ATOM 6373 2HG2 VAL A 407 5.646 -20.808 -58.178 1.00 0.00 H ATOM 6374 3HG2 VAL A 407 6.805 -19.481 -58.034 1.00 0.00 H ATOM 6375 N ALA A 408 9.870 -22.448 -56.298 1.00 0.00 N ATOM 6376 CA ALA A 408 10.813 -23.519 -56.008 1.00 0.00 C ATOM 6377 C ALA A 408 10.531 -24.042 -54.601 1.00 0.00 C ATOM 6378 O ALA A 408 10.456 -25.251 -54.398 1.00 0.00 O ATOM 6379 CB ALA A 408 12.241 -23.022 -56.145 1.00 0.00 C ATOM 6380 H ALA A 408 10.199 -21.577 -56.696 1.00 0.00 H ATOM 6381 HA ALA A 408 10.661 -24.329 -56.722 1.00 0.00 H ATOM 6382 1HB ALA A 408 12.931 -23.835 -55.918 1.00 0.00 H ATOM 6383 2HB ALA A 408 12.408 -22.677 -57.166 1.00 0.00 H ATOM 6384 3HB ALA A 408 12.411 -22.204 -55.456 1.00 0.00 H ATOM 6385 N PHE A 409 10.149 -23.140 -53.692 1.00 0.00 N ATOM 6386 CA PHE A 409 9.826 -23.498 -52.316 1.00 0.00 C ATOM 6387 C PHE A 409 8.652 -24.459 -52.328 1.00 0.00 C ATOM 6388 O PHE A 409 8.721 -25.551 -51.769 1.00 0.00 O ATOM 6389 CB PHE A 409 9.483 -22.261 -51.464 1.00 0.00 C ATOM 6390 CG PHE A 409 8.927 -22.586 -50.114 1.00 0.00 C ATOM 6391 CD1 PHE A 409 9.752 -22.997 -49.085 1.00 0.00 C ATOM 6392 CD2 PHE A 409 7.558 -22.479 -49.880 1.00 0.00 C ATOM 6393 CE1 PHE A 409 9.228 -23.295 -47.838 1.00 0.00 C ATOM 6394 CE2 PHE A 409 7.031 -22.773 -48.643 1.00 0.00 C ATOM 6395 CZ PHE A 409 7.867 -23.183 -47.616 1.00 0.00 C ATOM 6396 H PHE A 409 10.362 -22.173 -53.908 1.00 0.00 H ATOM 6397 HA PHE A 409 10.698 -23.966 -51.857 1.00 0.00 H ATOM 6398 1HB PHE A 409 10.377 -21.657 -51.324 1.00 0.00 H ATOM 6399 2HB PHE A 409 8.780 -21.666 -51.965 1.00 0.00 H ATOM 6400 HD1 PHE A 409 10.824 -23.082 -49.263 1.00 0.00 H ATOM 6401 HD2 PHE A 409 6.900 -22.155 -50.691 1.00 0.00 H ATOM 6402 HE1 PHE A 409 9.888 -23.618 -47.033 1.00 0.00 H ATOM 6403 HE2 PHE A 409 5.959 -22.684 -48.472 1.00 0.00 H ATOM 6404 HZ PHE A 409 7.453 -23.419 -46.637 1.00 0.00 H ATOM 6405 N MET A 410 7.606 -24.074 -53.066 1.00 0.00 N ATOM 6406 CA MET A 410 6.332 -24.782 -53.151 1.00 0.00 C ATOM 6407 C MET A 410 6.505 -26.157 -53.772 1.00 0.00 C ATOM 6408 O MET A 410 5.999 -27.147 -53.255 1.00 0.00 O ATOM 6409 CB MET A 410 5.301 -24.023 -53.934 1.00 0.00 C ATOM 6410 CG MET A 410 4.787 -22.853 -53.291 1.00 0.00 C ATOM 6411 SD MET A 410 3.413 -22.235 -54.110 1.00 0.00 S ATOM 6412 CE MET A 410 4.146 -21.555 -55.523 1.00 0.00 C ATOM 6413 H MET A 410 7.700 -23.176 -53.526 1.00 0.00 H ATOM 6414 HA MET A 410 5.945 -24.919 -52.140 1.00 0.00 H ATOM 6415 1HB MET A 410 5.722 -23.715 -54.878 1.00 0.00 H ATOM 6416 2HB MET A 410 4.454 -24.677 -54.150 1.00 0.00 H ATOM 6417 1HG MET A 410 4.518 -23.084 -52.295 1.00 0.00 H ATOM 6418 2HG MET A 410 5.560 -22.083 -53.263 1.00 0.00 H ATOM 6419 1HE MET A 410 3.412 -21.131 -56.132 1.00 0.00 H ATOM 6420 2HE MET A 410 4.840 -20.805 -55.238 1.00 0.00 H ATOM 6421 3HE MET A 410 4.649 -22.317 -56.058 1.00 0.00 H ATOM 6422 N VAL A 411 7.458 -26.254 -54.704 1.00 0.00 N ATOM 6423 CA VAL A 411 7.777 -27.517 -55.352 1.00 0.00 C ATOM 6424 C VAL A 411 8.269 -28.532 -54.350 1.00 0.00 C ATOM 6425 O VAL A 411 7.795 -29.665 -54.318 1.00 0.00 O ATOM 6426 CB VAL A 411 8.865 -27.313 -56.453 1.00 0.00 C ATOM 6427 CG1 VAL A 411 9.379 -28.626 -56.903 1.00 0.00 C ATOM 6428 CG2 VAL A 411 8.318 -26.542 -57.602 1.00 0.00 C ATOM 6429 H VAL A 411 7.781 -25.400 -55.129 1.00 0.00 H ATOM 6430 HA VAL A 411 6.872 -27.903 -55.812 1.00 0.00 H ATOM 6431 HB VAL A 411 9.693 -26.774 -56.037 1.00 0.00 H ATOM 6432 1HG1 VAL A 411 10.138 -28.477 -57.670 1.00 0.00 H ATOM 6433 2HG1 VAL A 411 9.817 -29.155 -56.057 1.00 0.00 H ATOM 6434 3HG1 VAL A 411 8.559 -29.208 -57.312 1.00 0.00 H ATOM 6435 1HG2 VAL A 411 9.095 -26.411 -58.355 1.00 0.00 H ATOM 6436 2HG2 VAL A 411 7.519 -27.058 -58.016 1.00 0.00 H ATOM 6437 3HG2 VAL A 411 7.989 -25.591 -57.268 1.00 0.00 H ATOM 6438 N VAL A 412 9.152 -28.063 -53.471 1.00 0.00 N ATOM 6439 CA VAL A 412 9.757 -28.900 -52.449 1.00 0.00 C ATOM 6440 C VAL A 412 8.744 -29.359 -51.406 1.00 0.00 C ATOM 6441 O VAL A 412 8.635 -30.545 -51.111 1.00 0.00 O ATOM 6442 CB VAL A 412 10.887 -28.137 -51.752 1.00 0.00 C ATOM 6443 CG1 VAL A 412 11.386 -28.943 -50.564 1.00 0.00 C ATOM 6444 CG2 VAL A 412 11.990 -27.873 -52.759 1.00 0.00 C ATOM 6445 H VAL A 412 9.555 -27.149 -53.636 1.00 0.00 H ATOM 6446 HA VAL A 412 10.171 -29.785 -52.931 1.00 0.00 H ATOM 6447 HB VAL A 412 10.509 -27.193 -51.366 1.00 0.00 H ATOM 6448 1HG1 VAL A 412 12.190 -28.398 -50.068 1.00 0.00 H ATOM 6449 2HG1 VAL A 412 10.566 -29.099 -49.861 1.00 0.00 H ATOM 6450 3HG1 VAL A 412 11.758 -29.906 -50.908 1.00 0.00 H ATOM 6451 1HG2 VAL A 412 12.801 -27.329 -52.275 1.00 0.00 H ATOM 6452 2HG2 VAL A 412 12.367 -28.821 -53.142 1.00 0.00 H ATOM 6453 3HG2 VAL A 412 11.596 -27.280 -53.580 1.00 0.00 H ATOM 6454 N ILE A 413 7.871 -28.450 -51.007 1.00 0.00 N ATOM 6455 CA ILE A 413 6.904 -28.712 -49.953 1.00 0.00 C ATOM 6456 C ILE A 413 5.793 -29.606 -50.462 1.00 0.00 C ATOM 6457 O ILE A 413 5.555 -30.685 -49.915 1.00 0.00 O ATOM 6458 CB ILE A 413 6.303 -27.407 -49.415 1.00 0.00 C ATOM 6459 CG1 ILE A 413 7.392 -26.535 -48.827 1.00 0.00 C ATOM 6460 CG2 ILE A 413 5.229 -27.709 -48.375 1.00 0.00 C ATOM 6461 CD1 ILE A 413 8.162 -27.192 -47.722 1.00 0.00 C ATOM 6462 H ILE A 413 8.043 -27.493 -51.284 1.00 0.00 H ATOM 6463 HA ILE A 413 7.410 -29.204 -49.125 1.00 0.00 H ATOM 6464 HB ILE A 413 5.855 -26.846 -50.237 1.00 0.00 H ATOM 6465 1HG1 ILE A 413 8.085 -26.257 -49.605 1.00 0.00 H ATOM 6466 2HG1 ILE A 413 6.954 -25.638 -48.446 1.00 0.00 H ATOM 6467 1HG2 ILE A 413 4.813 -26.778 -48.003 1.00 0.00 H ATOM 6468 2HG2 ILE A 413 4.437 -28.302 -48.832 1.00 0.00 H ATOM 6469 3HG2 ILE A 413 5.669 -28.265 -47.549 1.00 0.00 H ATOM 6470 1HD1 ILE A 413 8.924 -26.505 -47.352 1.00 0.00 H ATOM 6471 2HD1 ILE A 413 7.484 -27.451 -46.910 1.00 0.00 H ATOM 6472 3HD1 ILE A 413 8.642 -28.095 -48.098 1.00 0.00 H ATOM 6473 N SER A 414 5.334 -29.292 -51.665 1.00 0.00 N ATOM 6474 CA SER A 414 4.252 -30.004 -52.307 1.00 0.00 C ATOM 6475 C SER A 414 4.668 -31.417 -52.659 1.00 0.00 C ATOM 6476 O SER A 414 3.989 -32.352 -52.254 1.00 0.00 O ATOM 6477 CB SER A 414 3.808 -29.270 -53.559 1.00 0.00 C ATOM 6478 OG SER A 414 3.195 -28.051 -53.233 1.00 0.00 O ATOM 6479 H SER A 414 5.551 -28.369 -52.004 1.00 0.00 H ATOM 6480 HA SER A 414 3.413 -30.062 -51.611 1.00 0.00 H ATOM 6481 1HB SER A 414 4.673 -29.088 -54.201 1.00 0.00 H ATOM 6482 2HB SER A 414 3.110 -29.896 -54.119 1.00 0.00 H ATOM 6483 HG SER A 414 2.408 -28.279 -52.686 1.00 0.00 H ATOM 6484 N ILE A 415 5.856 -31.587 -53.246 1.00 0.00 N ATOM 6485 CA ILE A 415 6.299 -32.920 -53.630 1.00 0.00 C ATOM 6486 C ILE A 415 6.634 -33.790 -52.444 1.00 0.00 C ATOM 6487 O ILE A 415 6.418 -34.998 -52.490 1.00 0.00 O ATOM 6488 CB ILE A 415 7.508 -32.862 -54.542 1.00 0.00 C ATOM 6489 CG1 ILE A 415 7.564 -34.096 -55.327 1.00 0.00 C ATOM 6490 CG2 ILE A 415 8.799 -32.659 -53.734 1.00 0.00 C ATOM 6491 CD1 ILE A 415 8.412 -35.184 -54.710 1.00 0.00 C ATOM 6492 H ILE A 415 6.341 -30.777 -53.601 1.00 0.00 H ATOM 6493 HA ILE A 415 5.499 -33.399 -54.183 1.00 0.00 H ATOM 6494 HB ILE A 415 7.398 -32.059 -55.212 1.00 0.00 H ATOM 6495 1HG1 ILE A 415 6.579 -34.462 -55.448 1.00 0.00 H ATOM 6496 2HG1 ILE A 415 7.954 -33.889 -56.297 1.00 0.00 H ATOM 6497 1HG2 ILE A 415 9.632 -32.621 -54.392 1.00 0.00 H ATOM 6498 2HG2 ILE A 415 8.736 -31.760 -53.201 1.00 0.00 H ATOM 6499 3HG2 ILE A 415 8.927 -33.472 -53.047 1.00 0.00 H ATOM 6500 1HD1 ILE A 415 8.401 -36.062 -55.352 1.00 0.00 H ATOM 6501 2HD1 ILE A 415 9.437 -34.828 -54.599 1.00 0.00 H ATOM 6502 3HD1 ILE A 415 8.016 -35.445 -53.740 1.00 0.00 H ATOM 6503 N ALA A 416 7.088 -33.178 -51.351 1.00 0.00 N ATOM 6504 CA ALA A 416 7.348 -33.970 -50.168 1.00 0.00 C ATOM 6505 C ALA A 416 6.032 -34.563 -49.698 1.00 0.00 C ATOM 6506 O ALA A 416 5.955 -35.741 -49.348 1.00 0.00 O ATOM 6507 CB ALA A 416 7.993 -33.114 -49.092 1.00 0.00 C ATOM 6508 H ALA A 416 7.402 -32.219 -51.383 1.00 0.00 H ATOM 6509 HA ALA A 416 8.034 -34.780 -50.418 1.00 0.00 H ATOM 6510 1HB ALA A 416 8.162 -33.716 -48.201 1.00 0.00 H ATOM 6511 2HB ALA A 416 8.946 -32.729 -49.457 1.00 0.00 H ATOM 6512 3HB ALA A 416 7.340 -32.285 -48.848 1.00 0.00 H ATOM 6513 N TRP A 417 4.969 -33.774 -49.863 1.00 0.00 N ATOM 6514 CA TRP A 417 3.654 -34.200 -49.422 1.00 0.00 C ATOM 6515 C TRP A 417 3.062 -35.355 -50.221 1.00 0.00 C ATOM 6516 O TRP A 417 2.734 -36.391 -49.671 1.00 0.00 O ATOM 6517 CB TRP A 417 2.671 -33.032 -49.476 1.00 0.00 C ATOM 6518 CG TRP A 417 1.387 -33.304 -48.740 1.00 0.00 C ATOM 6519 CD1 TRP A 417 0.250 -33.787 -49.256 1.00 0.00 C ATOM 6520 CD2 TRP A 417 1.151 -33.083 -47.304 1.00 0.00 C ATOM 6521 NE1 TRP A 417 -0.707 -33.898 -48.273 1.00 0.00 N ATOM 6522 CE2 TRP A 417 -0.181 -33.479 -47.091 1.00 0.00 C ATOM 6523 CE3 TRP A 417 1.917 -32.609 -46.245 1.00 0.00 C ATOM 6524 CZ2 TRP A 417 -0.759 -33.407 -45.833 1.00 0.00 C ATOM 6525 CZ3 TRP A 417 1.342 -32.537 -44.987 1.00 0.00 C ATOM 6526 CH2 TRP A 417 0.036 -32.926 -44.781 1.00 0.00 C ATOM 6527 H TRP A 417 5.114 -32.788 -50.051 1.00 0.00 H ATOM 6528 HA TRP A 417 3.753 -34.551 -48.398 1.00 0.00 H ATOM 6529 1HB TRP A 417 3.136 -32.146 -49.045 1.00 0.00 H ATOM 6530 2HB TRP A 417 2.434 -32.806 -50.505 1.00 0.00 H ATOM 6531 HD1 TRP A 417 0.105 -34.051 -50.292 1.00 0.00 H ATOM 6532 HE1 TRP A 417 -1.651 -34.234 -48.403 1.00 0.00 H ATOM 6533 HE3 TRP A 417 2.951 -32.303 -46.402 1.00 0.00 H ATOM 6534 HZ2 TRP A 417 -1.790 -33.710 -45.651 1.00 0.00 H ATOM 6535 HZ3 TRP A 417 1.948 -32.165 -44.162 1.00 0.00 H ATOM 6536 HH2 TRP A 417 -0.386 -32.858 -43.779 1.00 0.00 H ATOM 6537 N VAL A 418 3.155 -35.232 -51.549 1.00 0.00 N ATOM 6538 CA VAL A 418 2.542 -36.096 -52.580 1.00 0.00 C ATOM 6539 C VAL A 418 2.447 -37.634 -52.385 1.00 0.00 C ATOM 6540 O VAL A 418 1.384 -38.174 -52.129 1.00 0.00 O ATOM 6541 CB VAL A 418 3.276 -35.887 -53.891 1.00 0.00 C ATOM 6542 CG1 VAL A 418 2.826 -36.883 -54.886 1.00 0.00 C ATOM 6543 CG2 VAL A 418 3.071 -34.658 -54.316 1.00 0.00 C ATOM 6544 H VAL A 418 3.608 -34.387 -51.879 1.00 0.00 H ATOM 6545 HA VAL A 418 1.503 -35.784 -52.673 1.00 0.00 H ATOM 6546 HB VAL A 418 4.300 -36.038 -53.750 1.00 0.00 H ATOM 6547 1HG1 VAL A 418 3.347 -36.730 -55.809 1.00 0.00 H ATOM 6548 2HG1 VAL A 418 3.029 -37.875 -54.522 1.00 0.00 H ATOM 6549 3HG1 VAL A 418 1.784 -36.771 -55.047 1.00 0.00 H ATOM 6550 1HG2 VAL A 418 3.583 -34.517 -55.228 1.00 0.00 H ATOM 6551 2HG2 VAL A 418 2.037 -34.514 -54.461 1.00 0.00 H ATOM 6552 3HG2 VAL A 418 3.425 -33.979 -53.604 1.00 0.00 H ATOM 6553 N PRO A 419 3.456 -38.276 -51.754 1.00 0.00 N ATOM 6554 CA PRO A 419 3.301 -39.682 -51.394 1.00 0.00 C ATOM 6555 C PRO A 419 2.080 -39.956 -50.488 1.00 0.00 C ATOM 6556 O PRO A 419 1.469 -41.017 -50.569 1.00 0.00 O ATOM 6557 CB PRO A 419 4.617 -39.962 -50.662 1.00 0.00 C ATOM 6558 CG PRO A 419 5.611 -39.170 -51.448 1.00 0.00 C ATOM 6559 CD PRO A 419 4.899 -37.914 -51.874 1.00 0.00 C ATOM 6560 HA PRO A 419 3.212 -40.277 -52.314 1.00 0.00 H ATOM 6561 1HB PRO A 419 4.540 -39.648 -49.610 1.00 0.00 H ATOM 6562 2HB PRO A 419 4.824 -41.043 -50.658 1.00 0.00 H ATOM 6563 1HG PRO A 419 6.495 -38.950 -50.831 1.00 0.00 H ATOM 6564 2HG PRO A 419 5.964 -39.755 -52.313 1.00 0.00 H ATOM 6565 1HD PRO A 419 5.148 -37.108 -51.196 1.00 0.00 H ATOM 6566 2HD PRO A 419 5.200 -37.690 -52.871 1.00 0.00 H ATOM 6567 N ILE A 420 1.710 -38.969 -49.671 1.00 0.00 N ATOM 6568 CA ILE A 420 0.564 -38.986 -48.748 1.00 0.00 C ATOM 6569 C ILE A 420 -0.784 -39.163 -49.429 1.00 0.00 C ATOM 6570 O ILE A 420 -1.729 -39.711 -48.860 1.00 0.00 O ATOM 6571 CB ILE A 420 0.510 -37.691 -47.919 1.00 0.00 C ATOM 6572 CG1 ILE A 420 1.670 -37.663 -46.929 1.00 0.00 C ATOM 6573 CG2 ILE A 420 -0.821 -37.577 -47.199 1.00 0.00 C ATOM 6574 CD1 ILE A 420 1.869 -36.340 -46.275 1.00 0.00 C ATOM 6575 H ILE A 420 2.136 -38.075 -49.842 1.00 0.00 H ATOM 6576 HA ILE A 420 0.695 -39.825 -48.065 1.00 0.00 H ATOM 6577 HB ILE A 420 0.630 -36.844 -48.568 1.00 0.00 H ATOM 6578 1HG1 ILE A 420 1.499 -38.407 -46.153 1.00 0.00 H ATOM 6579 2HG1 ILE A 420 2.593 -37.932 -47.446 1.00 0.00 H ATOM 6580 1HG2 ILE A 420 -0.842 -36.659 -46.619 1.00 0.00 H ATOM 6581 2HG2 ILE A 420 -1.630 -37.564 -47.930 1.00 0.00 H ATOM 6582 3HG2 ILE A 420 -0.948 -38.429 -46.533 1.00 0.00 H ATOM 6583 1HD1 ILE A 420 2.710 -36.397 -45.586 1.00 0.00 H ATOM 6584 2HD1 ILE A 420 2.070 -35.598 -47.025 1.00 0.00 H ATOM 6585 3HD1 ILE A 420 0.970 -36.068 -45.727 1.00 0.00 H ATOM 6586 N ILE A 421 -0.892 -38.571 -50.610 1.00 0.00 N ATOM 6587 CA ILE A 421 -2.109 -38.554 -51.397 1.00 0.00 C ATOM 6588 C ILE A 421 -2.567 -39.956 -51.779 1.00 0.00 C ATOM 6589 O ILE A 421 -3.740 -40.166 -52.039 1.00 0.00 O ATOM 6590 CB ILE A 421 -1.932 -37.715 -52.681 1.00 0.00 C ATOM 6591 CG1 ILE A 421 -1.622 -36.251 -52.335 1.00 0.00 C ATOM 6592 CG2 ILE A 421 -3.154 -37.805 -53.528 1.00 0.00 C ATOM 6593 CD1 ILE A 421 -2.677 -35.597 -51.472 1.00 0.00 C ATOM 6594 H ILE A 421 -0.055 -38.254 -51.065 1.00 0.00 H ATOM 6595 HA ILE A 421 -2.891 -38.119 -50.788 1.00 0.00 H ATOM 6596 HB ILE A 421 -1.081 -38.088 -53.244 1.00 0.00 H ATOM 6597 1HG1 ILE A 421 -0.667 -36.199 -51.813 1.00 0.00 H ATOM 6598 2HG1 ILE A 421 -1.525 -35.674 -53.259 1.00 0.00 H ATOM 6599 1HG2 ILE A 421 -3.017 -37.209 -54.429 1.00 0.00 H ATOM 6600 2HG2 ILE A 421 -3.326 -38.836 -53.800 1.00 0.00 H ATOM 6601 3HG2 ILE A 421 -4.001 -37.433 -52.978 1.00 0.00 H ATOM 6602 1HD1 ILE A 421 -2.394 -34.573 -51.270 1.00 0.00 H ATOM 6603 2HD1 ILE A 421 -3.634 -35.612 -51.993 1.00 0.00 H ATOM 6604 3HD1 ILE A 421 -2.768 -36.141 -50.532 1.00 0.00 H ATOM 6605 N VAL A 422 -1.684 -40.939 -51.686 1.00 0.00 N ATOM 6606 CA VAL A 422 -2.077 -42.321 -51.930 1.00 0.00 C ATOM 6607 C VAL A 422 -3.248 -42.891 -51.087 1.00 0.00 C ATOM 6608 O VAL A 422 -3.899 -43.828 -51.547 1.00 0.00 O ATOM 6609 CB VAL A 422 -0.844 -43.229 -51.709 1.00 0.00 C ATOM 6610 CG1 VAL A 422 -0.515 -43.331 -50.242 1.00 0.00 C ATOM 6611 CG2 VAL A 422 -1.115 -44.603 -52.302 1.00 0.00 C ATOM 6612 H VAL A 422 -0.706 -40.734 -51.529 1.00 0.00 H ATOM 6613 HA VAL A 422 -2.414 -42.370 -52.940 1.00 0.00 H ATOM 6614 HB VAL A 422 0.019 -42.783 -52.197 1.00 0.00 H ATOM 6615 1HG1 VAL A 422 0.355 -43.973 -50.109 1.00 0.00 H ATOM 6616 2HG1 VAL A 422 -0.296 -42.340 -49.848 1.00 0.00 H ATOM 6617 3HG1 VAL A 422 -1.331 -43.740 -49.728 1.00 0.00 H ATOM 6618 1HG2 VAL A 422 -0.246 -45.242 -52.149 1.00 0.00 H ATOM 6619 2HG2 VAL A 422 -1.984 -45.045 -51.814 1.00 0.00 H ATOM 6620 3HG2 VAL A 422 -1.309 -44.505 -53.373 1.00 0.00 H ATOM 6621 N GLU A 423 -3.554 -42.351 -49.891 1.00 0.00 N ATOM 6622 CA GLU A 423 -4.700 -42.927 -49.162 1.00 0.00 C ATOM 6623 C GLU A 423 -6.012 -42.189 -49.466 1.00 0.00 C ATOM 6624 O GLU A 423 -7.057 -42.491 -48.889 1.00 0.00 O ATOM 6625 CB GLU A 423 -4.451 -42.906 -47.647 1.00 0.00 C ATOM 6626 CG GLU A 423 -3.290 -43.764 -47.183 1.00 0.00 C ATOM 6627 CD GLU A 423 -3.073 -43.699 -45.699 1.00 0.00 C ATOM 6628 OE1 GLU A 423 -3.797 -42.990 -45.042 1.00 0.00 O ATOM 6629 OE2 GLU A 423 -2.181 -44.360 -45.221 1.00 0.00 O ATOM 6630 H GLU A 423 -3.031 -41.577 -49.505 1.00 0.00 H ATOM 6631 HA GLU A 423 -4.819 -43.966 -49.471 1.00 0.00 H ATOM 6632 1HB GLU A 423 -4.257 -41.883 -47.325 1.00 0.00 H ATOM 6633 2HB GLU A 423 -5.345 -43.250 -47.127 1.00 0.00 H ATOM 6634 1HG GLU A 423 -3.481 -44.798 -47.467 1.00 0.00 H ATOM 6635 2HG GLU A 423 -2.405 -43.445 -47.681 1.00 0.00 H ATOM 6636 N MET A 424 -5.918 -41.170 -50.308 1.00 0.00 N ATOM 6637 CA MET A 424 -7.027 -40.281 -50.642 1.00 0.00 C ATOM 6638 C MET A 424 -7.910 -40.818 -51.742 1.00 0.00 C ATOM 6639 O MET A 424 -8.632 -39.982 -52.262 1.00 0.00 O ATOM 6640 CB MET A 424 -6.509 -38.912 -51.032 1.00 0.00 C ATOM 6641 CG MET A 424 -5.630 -38.264 -49.999 1.00 0.00 C ATOM 6642 SD MET A 424 -6.387 -38.129 -48.430 1.00 0.00 S ATOM 6643 CE MET A 424 -4.953 -37.778 -47.406 1.00 0.00 C ATOM 6644 H MET A 424 -5.034 -40.983 -50.747 1.00 0.00 H ATOM 6645 HA MET A 424 -7.651 -40.176 -49.755 1.00 0.00 H ATOM 6646 1HB MET A 424 -5.952 -38.986 -51.936 1.00 0.00 H ATOM 6647 2HB MET A 424 -7.353 -38.243 -51.220 1.00 0.00 H ATOM 6648 1HG MET A 424 -4.722 -38.843 -49.885 1.00 0.00 H ATOM 6649 2HG MET A 424 -5.359 -37.276 -50.325 1.00 0.00 H ATOM 6650 1HE MET A 424 -5.267 -37.663 -46.369 1.00 0.00 H ATOM 6651 2HE MET A 424 -4.241 -38.603 -47.482 1.00 0.00 H ATOM 6652 3HE MET A 424 -4.478 -36.856 -47.747 1.00 0.00 H ATOM 6653 N GLN A 425 -7.159 -41.545 -52.565 1.00 0.00 N ATOM 6654 CA GLN A 425 -7.325 -42.328 -53.790 1.00 0.00 C ATOM 6655 C GLN A 425 -8.345 -43.462 -53.589 1.00 0.00 C ATOM 6656 O GLN A 425 -8.473 -43.962 -52.471 1.00 0.00 O ATOM 6657 CB GLN A 425 -5.949 -42.894 -54.215 1.00 0.00 C ATOM 6658 CG GLN A 425 -5.913 -43.538 -55.562 1.00 0.00 C ATOM 6659 CD GLN A 425 -4.556 -44.024 -55.935 1.00 0.00 C ATOM 6660 OE1 GLN A 425 -3.609 -43.914 -55.159 1.00 0.00 O ATOM 6661 NE2 GLN A 425 -4.430 -44.570 -57.128 1.00 0.00 N ATOM 6662 H GLN A 425 -7.542 -42.372 -52.134 1.00 0.00 H ATOM 6663 HA GLN A 425 -7.707 -41.683 -54.558 1.00 0.00 H ATOM 6664 1HB GLN A 425 -5.223 -42.103 -54.216 1.00 0.00 H ATOM 6665 2HB GLN A 425 -5.622 -43.637 -53.489 1.00 0.00 H ATOM 6666 1HG GLN A 425 -6.533 -44.325 -55.567 1.00 0.00 H ATOM 6667 2HG GLN A 425 -6.220 -42.833 -56.291 1.00 0.00 H ATOM 6668 1HE2 GLN A 425 -3.540 -44.913 -57.431 1.00 0.00 H ATOM 6669 2HE2 GLN A 425 -5.223 -44.642 -57.731 1.00 0.00 H ATOM 6670 N GLY A 426 -9.222 -43.757 -54.585 1.00 0.00 N ATOM 6671 CA GLY A 426 -9.300 -43.198 -55.950 1.00 0.00 C ATOM 6672 C GLY A 426 -10.303 -42.081 -56.108 1.00 0.00 C ATOM 6673 O GLY A 426 -9.931 -40.920 -56.250 1.00 0.00 O ATOM 6674 H GLY A 426 -9.955 -44.405 -54.329 1.00 0.00 H ATOM 6675 1HA GLY A 426 -8.344 -42.821 -56.249 1.00 0.00 H ATOM 6676 2HA GLY A 426 -9.556 -43.977 -56.638 1.00 0.00 H ATOM 6677 N GLY A 427 -11.587 -42.452 -56.215 1.00 0.00 N ATOM 6678 CA GLY A 427 -12.606 -41.450 -56.522 1.00 0.00 C ATOM 6679 C GLY A 427 -12.590 -40.437 -55.392 1.00 0.00 C ATOM 6680 O GLY A 427 -12.879 -39.257 -55.593 1.00 0.00 O ATOM 6681 H GLY A 427 -11.868 -43.404 -56.034 1.00 0.00 H ATOM 6682 1HA GLY A 427 -12.393 -40.981 -57.482 1.00 0.00 H ATOM 6683 2HA GLY A 427 -13.582 -41.925 -56.619 1.00 0.00 H ATOM 6684 N GLN A 428 -12.167 -40.915 -54.226 1.00 0.00 N ATOM 6685 CA GLN A 428 -12.049 -40.129 -53.023 1.00 0.00 C ATOM 6686 C GLN A 428 -11.062 -38.975 -53.267 1.00 0.00 C ATOM 6687 O GLN A 428 -11.128 -37.974 -52.569 1.00 0.00 O ATOM 6688 CB GLN A 428 -11.587 -41.004 -51.861 1.00 0.00 C ATOM 6689 CG GLN A 428 -12.619 -42.012 -51.397 1.00 0.00 C ATOM 6690 CD GLN A 428 -13.829 -41.356 -50.763 1.00 0.00 C ATOM 6691 OE1 GLN A 428 -13.699 -40.549 -49.842 1.00 0.00 O ATOM 6692 NE2 GLN A 428 -15.014 -41.698 -51.256 1.00 0.00 N ATOM 6693 H GLN A 428 -11.957 -41.900 -54.167 1.00 0.00 H ATOM 6694 HA GLN A 428 -13.031 -39.749 -52.749 1.00 0.00 H ATOM 6695 1HB GLN A 428 -10.696 -41.546 -52.148 1.00 0.00 H ATOM 6696 2HB GLN A 428 -11.327 -40.373 -51.012 1.00 0.00 H ATOM 6697 1HG GLN A 428 -12.956 -42.593 -52.255 1.00 0.00 H ATOM 6698 2HG GLN A 428 -12.162 -42.670 -50.657 1.00 0.00 H ATOM 6699 1HE2 GLN A 428 -15.849 -41.296 -50.877 1.00 0.00 H ATOM 6700 2HE2 GLN A 428 -15.072 -42.358 -52.005 1.00 0.00 H ATOM 6701 N MET A 429 -10.145 -39.113 -54.238 1.00 0.00 N ATOM 6702 CA MET A 429 -9.158 -38.054 -54.494 1.00 0.00 C ATOM 6703 C MET A 429 -9.869 -36.789 -54.886 1.00 0.00 C ATOM 6704 O MET A 429 -9.590 -35.715 -54.374 1.00 0.00 O ATOM 6705 CB MET A 429 -8.167 -38.428 -55.565 1.00 0.00 C ATOM 6706 CG MET A 429 -7.188 -37.341 -55.894 1.00 0.00 C ATOM 6707 SD MET A 429 -7.841 -36.164 -57.086 1.00 0.00 S ATOM 6708 CE MET A 429 -7.851 -37.111 -58.519 1.00 0.00 C ATOM 6709 H MET A 429 -10.122 -39.955 -54.792 1.00 0.00 H ATOM 6710 HA MET A 429 -8.592 -37.876 -53.580 1.00 0.00 H ATOM 6711 1HB MET A 429 -7.622 -39.277 -55.262 1.00 0.00 H ATOM 6712 2HB MET A 429 -8.692 -38.687 -56.461 1.00 0.00 H ATOM 6713 1HG MET A 429 -6.923 -36.801 -54.983 1.00 0.00 H ATOM 6714 2HG MET A 429 -6.279 -37.782 -56.305 1.00 0.00 H ATOM 6715 1HE MET A 429 -8.228 -36.518 -59.337 1.00 0.00 H ATOM 6716 2HE MET A 429 -6.842 -37.439 -58.743 1.00 0.00 H ATOM 6717 3HE MET A 429 -8.485 -37.973 -58.373 1.00 0.00 H ATOM 6718 N TYR A 430 -10.905 -36.947 -55.705 1.00 0.00 N ATOM 6719 CA TYR A 430 -11.632 -35.818 -56.241 1.00 0.00 C ATOM 6720 C TYR A 430 -12.273 -35.149 -55.041 1.00 0.00 C ATOM 6721 O TYR A 430 -12.262 -33.926 -54.917 1.00 0.00 O ATOM 6722 CB TYR A 430 -12.667 -36.245 -57.278 1.00 0.00 C ATOM 6723 CG TYR A 430 -13.344 -35.095 -57.950 1.00 0.00 C ATOM 6724 CD1 TYR A 430 -12.686 -34.400 -58.958 1.00 0.00 C ATOM 6725 CD2 TYR A 430 -14.623 -34.722 -57.571 1.00 0.00 C ATOM 6726 CE1 TYR A 430 -13.301 -33.343 -59.579 1.00 0.00 C ATOM 6727 CE2 TYR A 430 -15.242 -33.658 -58.197 1.00 0.00 C ATOM 6728 CZ TYR A 430 -14.583 -32.974 -59.195 1.00 0.00 C ATOM 6729 OH TYR A 430 -15.187 -31.926 -59.815 1.00 0.00 O ATOM 6730 H TYR A 430 -11.004 -37.873 -56.111 1.00 0.00 H ATOM 6731 HA TYR A 430 -10.938 -35.153 -56.753 1.00 0.00 H ATOM 6732 1HB TYR A 430 -12.184 -36.857 -58.045 1.00 0.00 H ATOM 6733 2HB TYR A 430 -13.424 -36.857 -56.803 1.00 0.00 H ATOM 6734 HD1 TYR A 430 -11.678 -34.695 -59.255 1.00 0.00 H ATOM 6735 HD2 TYR A 430 -15.139 -35.267 -56.780 1.00 0.00 H ATOM 6736 HE1 TYR A 430 -12.785 -32.798 -60.369 1.00 0.00 H ATOM 6737 HE2 TYR A 430 -16.248 -33.361 -57.901 1.00 0.00 H ATOM 6738 HH TYR A 430 -16.078 -31.826 -59.475 1.00 0.00 H ATOM 6739 N LEU A 431 -12.873 -35.974 -54.176 1.00 0.00 N ATOM 6740 CA LEU A 431 -13.615 -35.538 -53.012 1.00 0.00 C ATOM 6741 C LEU A 431 -12.630 -34.828 -52.056 1.00 0.00 C ATOM 6742 O LEU A 431 -12.934 -33.789 -51.490 1.00 0.00 O ATOM 6743 CB LEU A 431 -14.286 -36.714 -52.298 1.00 0.00 C ATOM 6744 CG LEU A 431 -15.084 -36.362 -51.083 1.00 0.00 C ATOM 6745 CD1 LEU A 431 -16.126 -35.300 -51.454 1.00 0.00 C ATOM 6746 CD2 LEU A 431 -15.746 -37.622 -50.534 1.00 0.00 C ATOM 6747 H LEU A 431 -12.892 -36.954 -54.433 1.00 0.00 H ATOM 6748 HA LEU A 431 -14.393 -34.850 -53.324 1.00 0.00 H ATOM 6749 1HB LEU A 431 -14.952 -37.212 -53.001 1.00 0.00 H ATOM 6750 2HB LEU A 431 -13.539 -37.403 -52.004 1.00 0.00 H ATOM 6751 HG LEU A 431 -14.428 -35.935 -50.329 1.00 0.00 H ATOM 6752 1HD1 LEU A 431 -16.709 -35.041 -50.573 1.00 0.00 H ATOM 6753 2HD1 LEU A 431 -15.622 -34.411 -51.829 1.00 0.00 H ATOM 6754 3HD1 LEU A 431 -16.782 -35.690 -52.215 1.00 0.00 H ATOM 6755 1HD2 LEU A 431 -16.326 -37.371 -49.651 1.00 0.00 H ATOM 6756 2HD2 LEU A 431 -16.394 -38.040 -51.278 1.00 0.00 H ATOM 6757 3HD2 LEU A 431 -14.983 -38.344 -50.271 1.00 0.00 H ATOM 6758 N TYR A 432 -11.414 -35.378 -51.959 1.00 0.00 N ATOM 6759 CA TYR A 432 -10.358 -34.812 -51.108 1.00 0.00 C ATOM 6760 C TYR A 432 -10.119 -33.363 -51.492 1.00 0.00 C ATOM 6761 O TYR A 432 -10.370 -32.439 -50.724 1.00 0.00 O ATOM 6762 CB TYR A 432 -9.048 -35.620 -51.224 1.00 0.00 C ATOM 6763 CG TYR A 432 -7.855 -34.998 -50.534 1.00 0.00 C ATOM 6764 CD1 TYR A 432 -7.709 -35.111 -49.172 1.00 0.00 C ATOM 6765 CD2 TYR A 432 -6.909 -34.317 -51.279 1.00 0.00 C ATOM 6766 CE1 TYR A 432 -6.614 -34.541 -48.542 1.00 0.00 C ATOM 6767 CE2 TYR A 432 -5.816 -33.747 -50.656 1.00 0.00 C ATOM 6768 CZ TYR A 432 -5.668 -33.857 -49.293 1.00 0.00 C ATOM 6769 OH TYR A 432 -4.581 -33.291 -48.671 1.00 0.00 O ATOM 6770 H TYR A 432 -11.297 -36.331 -52.254 1.00 0.00 H ATOM 6771 HA TYR A 432 -10.690 -34.848 -50.070 1.00 0.00 H ATOM 6772 1HB TYR A 432 -9.195 -36.615 -50.798 1.00 0.00 H ATOM 6773 2HB TYR A 432 -8.797 -35.746 -52.231 1.00 0.00 H ATOM 6774 HD1 TYR A 432 -8.455 -35.648 -48.588 1.00 0.00 H ATOM 6775 HD2 TYR A 432 -7.027 -34.230 -52.351 1.00 0.00 H ATOM 6776 HE1 TYR A 432 -6.499 -34.629 -47.464 1.00 0.00 H ATOM 6777 HE2 TYR A 432 -5.072 -33.208 -51.246 1.00 0.00 H ATOM 6778 HH TYR A 432 -4.088 -32.765 -49.306 1.00 0.00 H ATOM 6779 N ILE A 433 -10.048 -33.145 -52.811 1.00 0.00 N ATOM 6780 CA ILE A 433 -9.773 -31.797 -53.294 1.00 0.00 C ATOM 6781 C ILE A 433 -10.825 -30.843 -52.767 1.00 0.00 C ATOM 6782 O ILE A 433 -10.517 -29.878 -52.071 1.00 0.00 O ATOM 6783 CB ILE A 433 -9.743 -31.735 -54.834 1.00 0.00 C ATOM 6784 CG1 ILE A 433 -8.583 -32.483 -55.382 1.00 0.00 C ATOM 6785 CG2 ILE A 433 -9.705 -30.279 -55.299 1.00 0.00 C ATOM 6786 CD1 ILE A 433 -8.685 -32.706 -56.905 1.00 0.00 C ATOM 6787 H ILE A 433 -9.941 -33.933 -53.435 1.00 0.00 H ATOM 6788 HA ILE A 433 -8.799 -31.484 -52.922 1.00 0.00 H ATOM 6789 HB ILE A 433 -10.616 -32.205 -55.229 1.00 0.00 H ATOM 6790 1HG1 ILE A 433 -7.667 -31.935 -55.165 1.00 0.00 H ATOM 6791 2HG1 ILE A 433 -8.514 -33.455 -54.885 1.00 0.00 H ATOM 6792 1HG2 ILE A 433 -9.684 -30.246 -56.387 1.00 0.00 H ATOM 6793 2HG2 ILE A 433 -10.591 -29.758 -54.938 1.00 0.00 H ATOM 6794 3HG2 ILE A 433 -8.811 -29.794 -54.904 1.00 0.00 H ATOM 6795 1HD1 ILE A 433 -7.831 -33.246 -57.251 1.00 0.00 H ATOM 6796 2HD1 ILE A 433 -9.586 -33.275 -57.130 1.00 0.00 H ATOM 6797 3HD1 ILE A 433 -8.729 -31.744 -57.411 1.00 0.00 H ATOM 6798 N GLN A 434 -12.083 -31.286 -52.899 1.00 0.00 N ATOM 6799 CA GLN A 434 -13.286 -30.550 -52.529 1.00 0.00 C ATOM 6800 C GLN A 434 -13.454 -30.304 -51.034 1.00 0.00 C ATOM 6801 O GLN A 434 -13.719 -29.179 -50.624 1.00 0.00 O ATOM 6802 CB GLN A 434 -14.532 -31.286 -53.052 1.00 0.00 C ATOM 6803 CG GLN A 434 -14.688 -31.249 -54.567 1.00 0.00 C ATOM 6804 CD GLN A 434 -15.906 -32.039 -55.049 1.00 0.00 C ATOM 6805 OE1 GLN A 434 -16.116 -33.185 -54.654 1.00 0.00 O ATOM 6806 NE2 GLN A 434 -16.708 -31.423 -55.907 1.00 0.00 N ATOM 6807 H GLN A 434 -12.190 -32.109 -53.482 1.00 0.00 H ATOM 6808 HA GLN A 434 -13.230 -29.566 -52.994 1.00 0.00 H ATOM 6809 1HB GLN A 434 -14.497 -32.312 -52.750 1.00 0.00 H ATOM 6810 2HB GLN A 434 -15.426 -30.847 -52.610 1.00 0.00 H ATOM 6811 1HG GLN A 434 -14.808 -30.213 -54.884 1.00 0.00 H ATOM 6812 2HG GLN A 434 -13.796 -31.681 -55.026 1.00 0.00 H ATOM 6813 1HE2 GLN A 434 -17.520 -31.890 -56.258 1.00 0.00 H ATOM 6814 2HE2 GLN A 434 -16.501 -30.490 -56.204 1.00 0.00 H ATOM 6815 N GLU A 435 -13.404 -31.377 -50.241 1.00 0.00 N ATOM 6816 CA GLU A 435 -13.525 -31.284 -48.788 1.00 0.00 C ATOM 6817 C GLU A 435 -12.426 -30.478 -48.135 1.00 0.00 C ATOM 6818 O GLU A 435 -12.668 -29.812 -47.129 1.00 0.00 O ATOM 6819 CB GLU A 435 -13.538 -32.678 -48.163 1.00 0.00 C ATOM 6820 CG GLU A 435 -14.809 -33.455 -48.397 1.00 0.00 C ATOM 6821 CD GLU A 435 -14.814 -34.791 -47.710 1.00 0.00 C ATOM 6822 OE1 GLU A 435 -13.786 -35.186 -47.214 1.00 0.00 O ATOM 6823 OE2 GLU A 435 -15.845 -35.417 -47.681 1.00 0.00 O ATOM 6824 H GLU A 435 -13.070 -32.236 -50.642 1.00 0.00 H ATOM 6825 HA GLU A 435 -14.471 -30.794 -48.557 1.00 0.00 H ATOM 6826 1HB GLU A 435 -12.709 -33.265 -48.564 1.00 0.00 H ATOM 6827 2HB GLU A 435 -13.391 -32.595 -47.086 1.00 0.00 H ATOM 6828 1HG GLU A 435 -15.653 -32.869 -48.033 1.00 0.00 H ATOM 6829 2HG GLU A 435 -14.939 -33.601 -49.466 1.00 0.00 H ATOM 6830 N VAL A 436 -11.209 -30.587 -48.634 1.00 0.00 N ATOM 6831 CA VAL A 436 -10.210 -29.738 -48.023 1.00 0.00 C ATOM 6832 C VAL A 436 -10.455 -28.300 -48.438 1.00 0.00 C ATOM 6833 O VAL A 436 -10.553 -27.420 -47.589 1.00 0.00 O ATOM 6834 CB VAL A 436 -8.816 -30.168 -48.439 1.00 0.00 C ATOM 6835 CG1 VAL A 436 -7.807 -29.212 -47.896 1.00 0.00 C ATOM 6836 CG2 VAL A 436 -8.561 -31.556 -47.959 1.00 0.00 C ATOM 6837 H VAL A 436 -10.974 -31.112 -49.463 1.00 0.00 H ATOM 6838 HA VAL A 436 -10.289 -29.827 -46.946 1.00 0.00 H ATOM 6839 HB VAL A 436 -8.739 -30.137 -49.527 1.00 0.00 H ATOM 6840 1HG1 VAL A 436 -6.811 -29.528 -48.199 1.00 0.00 H ATOM 6841 2HG1 VAL A 436 -8.006 -28.215 -48.285 1.00 0.00 H ATOM 6842 3HG1 VAL A 436 -7.868 -29.198 -46.808 1.00 0.00 H ATOM 6843 1HG2 VAL A 436 -7.578 -31.856 -48.253 1.00 0.00 H ATOM 6844 2HG2 VAL A 436 -8.642 -31.586 -46.873 1.00 0.00 H ATOM 6845 3HG2 VAL A 436 -9.292 -32.230 -48.394 1.00 0.00 H ATOM 6846 N ALA A 437 -10.779 -28.096 -49.716 1.00 0.00 N ATOM 6847 CA ALA A 437 -11.003 -26.752 -50.218 1.00 0.00 C ATOM 6848 C ALA A 437 -12.158 -26.096 -49.472 1.00 0.00 C ATOM 6849 O ALA A 437 -12.054 -24.927 -49.098 1.00 0.00 O ATOM 6850 CB ALA A 437 -11.256 -26.786 -51.718 1.00 0.00 C ATOM 6851 H ALA A 437 -10.695 -28.845 -50.388 1.00 0.00 H ATOM 6852 HA ALA A 437 -10.107 -26.168 -50.023 1.00 0.00 H ATOM 6853 1HB ALA A 437 -11.385 -25.768 -52.089 1.00 0.00 H ATOM 6854 2HB ALA A 437 -10.408 -27.249 -52.220 1.00 0.00 H ATOM 6855 3HB ALA A 437 -12.157 -27.362 -51.923 1.00 0.00 H ATOM 6856 N ASP A 438 -13.158 -26.915 -49.091 1.00 0.00 N ATOM 6857 CA ASP A 438 -14.356 -26.434 -48.409 1.00 0.00 C ATOM 6858 C ASP A 438 -14.124 -25.881 -47.014 1.00 0.00 C ATOM 6859 O ASP A 438 -14.994 -25.206 -46.471 1.00 0.00 O ATOM 6860 CB ASP A 438 -15.401 -27.551 -48.312 1.00 0.00 C ATOM 6861 CG ASP A 438 -16.148 -27.788 -49.623 1.00 0.00 C ATOM 6862 OD1 ASP A 438 -16.058 -26.956 -50.495 1.00 0.00 O ATOM 6863 OD2 ASP A 438 -16.801 -28.798 -49.737 1.00 0.00 O ATOM 6864 H ASP A 438 -13.206 -27.822 -49.535 1.00 0.00 H ATOM 6865 HA ASP A 438 -14.755 -25.625 -48.991 1.00 0.00 H ATOM 6866 1HB ASP A 438 -14.918 -28.471 -48.021 1.00 0.00 H ATOM 6867 2HB ASP A 438 -16.127 -27.303 -47.539 1.00 0.00 H ATOM 6868 N TYR A 439 -12.975 -26.150 -46.405 1.00 0.00 N ATOM 6869 CA TYR A 439 -12.762 -25.613 -45.071 1.00 0.00 C ATOM 6870 C TYR A 439 -12.342 -24.149 -45.196 1.00 0.00 C ATOM 6871 O TYR A 439 -12.318 -23.396 -44.222 1.00 0.00 O ATOM 6872 CB TYR A 439 -11.700 -26.410 -44.300 1.00 0.00 C ATOM 6873 CG TYR A 439 -12.150 -27.800 -43.894 1.00 0.00 C ATOM 6874 CD1 TYR A 439 -11.547 -28.914 -44.450 1.00 0.00 C ATOM 6875 CD2 TYR A 439 -13.168 -27.956 -42.964 1.00 0.00 C ATOM 6876 CE1 TYR A 439 -11.956 -30.180 -44.080 1.00 0.00 C ATOM 6877 CE2 TYR A 439 -13.577 -29.223 -42.595 1.00 0.00 C ATOM 6878 CZ TYR A 439 -12.973 -30.331 -43.150 1.00 0.00 C ATOM 6879 OH TYR A 439 -13.381 -31.593 -42.782 1.00 0.00 O ATOM 6880 H TYR A 439 -12.264 -26.714 -46.847 1.00 0.00 H ATOM 6881 HA TYR A 439 -13.688 -25.688 -44.504 1.00 0.00 H ATOM 6882 1HB TYR A 439 -10.803 -26.509 -44.913 1.00 0.00 H ATOM 6883 2HB TYR A 439 -11.422 -25.867 -43.398 1.00 0.00 H ATOM 6884 HD1 TYR A 439 -10.752 -28.794 -45.176 1.00 0.00 H ATOM 6885 HD2 TYR A 439 -13.645 -27.080 -42.527 1.00 0.00 H ATOM 6886 HE1 TYR A 439 -11.479 -31.057 -44.519 1.00 0.00 H ATOM 6887 HE2 TYR A 439 -14.377 -29.347 -41.865 1.00 0.00 H ATOM 6888 HH TYR A 439 -12.891 -32.247 -43.288 1.00 0.00 H ATOM 6889 N LEU A 440 -11.790 -23.839 -46.376 1.00 0.00 N ATOM 6890 CA LEU A 440 -11.216 -22.536 -46.664 1.00 0.00 C ATOM 6891 C LEU A 440 -12.087 -21.702 -47.586 1.00 0.00 C ATOM 6892 O LEU A 440 -12.337 -20.538 -47.301 1.00 0.00 O ATOM 6893 CB LEU A 440 -9.826 -22.716 -47.303 1.00 0.00 C ATOM 6894 CG LEU A 440 -8.654 -22.797 -46.356 1.00 0.00 C ATOM 6895 CD1 LEU A 440 -8.873 -23.922 -45.367 1.00 0.00 C ATOM 6896 CD2 LEU A 440 -7.386 -23.012 -47.153 1.00 0.00 C ATOM 6897 H LEU A 440 -11.884 -24.469 -47.157 1.00 0.00 H ATOM 6898 HA LEU A 440 -11.127 -21.983 -45.730 1.00 0.00 H ATOM 6899 1HB LEU A 440 -9.830 -23.633 -47.891 1.00 0.00 H ATOM 6900 2HB LEU A 440 -9.640 -21.878 -47.976 1.00 0.00 H ATOM 6901 HG LEU A 440 -8.580 -21.882 -45.797 1.00 0.00 H ATOM 6902 1HD1 LEU A 440 -8.025 -23.976 -44.684 1.00 0.00 H ATOM 6903 2HD1 LEU A 440 -9.767 -23.738 -44.808 1.00 0.00 H ATOM 6904 3HD1 LEU A 440 -8.968 -24.866 -45.904 1.00 0.00 H ATOM 6905 1HD2 LEU A 440 -6.539 -23.069 -46.475 1.00 0.00 H ATOM 6906 2HD2 LEU A 440 -7.464 -23.939 -47.717 1.00 0.00 H ATOM 6907 3HD2 LEU A 440 -7.245 -22.184 -47.837 1.00 0.00 H ATOM 6908 N THR A 441 -12.693 -22.359 -48.570 1.00 0.00 N ATOM 6909 CA THR A 441 -13.342 -21.687 -49.698 1.00 0.00 C ATOM 6910 C THR A 441 -14.768 -21.052 -49.456 1.00 0.00 C ATOM 6911 O THR A 441 -14.850 -19.835 -49.475 1.00 0.00 O ATOM 6912 CB THR A 441 -13.471 -22.641 -50.900 1.00 0.00 C ATOM 6913 OG1 THR A 441 -12.170 -23.112 -51.276 1.00 0.00 O ATOM 6914 CG2 THR A 441 -14.098 -21.937 -52.056 1.00 0.00 C ATOM 6915 H THR A 441 -12.437 -23.332 -48.684 1.00 0.00 H ATOM 6916 HA THR A 441 -12.704 -20.856 -49.997 1.00 0.00 H ATOM 6917 HB THR A 441 -14.026 -23.417 -50.659 1.00 0.00 H ATOM 6918 HG1 THR A 441 -11.856 -23.740 -50.620 1.00 0.00 H ATOM 6919 1HG2 THR A 441 -14.180 -22.609 -52.874 1.00 0.00 H ATOM 6920 2HG2 THR A 441 -15.087 -21.587 -51.775 1.00 0.00 H ATOM 6921 3HG2 THR A 441 -13.496 -21.107 -52.335 1.00 0.00 H ATOM 6922 N PRO A 442 -15.884 -21.748 -49.017 1.00 0.00 N ATOM 6923 CA PRO A 442 -17.107 -21.054 -48.605 1.00 0.00 C ATOM 6924 C PRO A 442 -16.882 -19.945 -47.562 1.00 0.00 C ATOM 6925 O PRO A 442 -17.378 -18.848 -47.786 1.00 0.00 O ATOM 6926 CB PRO A 442 -17.983 -22.172 -48.011 1.00 0.00 C ATOM 6927 CG PRO A 442 -17.583 -23.384 -48.751 1.00 0.00 C ATOM 6928 CD PRO A 442 -16.098 -23.247 -48.954 1.00 0.00 C ATOM 6929 HA PRO A 442 -17.584 -20.623 -49.497 1.00 0.00 H ATOM 6930 1HB PRO A 442 -17.822 -22.262 -46.983 1.00 0.00 H ATOM 6931 2HB PRO A 442 -19.046 -21.927 -48.142 1.00 0.00 H ATOM 6932 1HG PRO A 442 -17.844 -24.283 -48.176 1.00 0.00 H ATOM 6933 2HG PRO A 442 -18.131 -23.445 -49.705 1.00 0.00 H ATOM 6934 1HD PRO A 442 -15.578 -23.665 -48.108 1.00 0.00 H ATOM 6935 2HD PRO A 442 -15.842 -23.732 -49.821 1.00 0.00 H ATOM 6936 N PRO A 443 -15.986 -20.062 -46.545 1.00 0.00 N ATOM 6937 CA PRO A 443 -15.721 -18.947 -45.648 1.00 0.00 C ATOM 6938 C PRO A 443 -15.261 -17.694 -46.383 1.00 0.00 C ATOM 6939 O PRO A 443 -15.685 -16.598 -46.022 1.00 0.00 O ATOM 6940 CB PRO A 443 -14.609 -19.496 -44.737 1.00 0.00 C ATOM 6941 CG PRO A 443 -14.855 -20.982 -44.692 1.00 0.00 C ATOM 6942 CD PRO A 443 -15.322 -21.337 -46.061 1.00 0.00 C ATOM 6943 HA PRO A 443 -16.630 -18.730 -45.068 1.00 0.00 H ATOM 6944 1HB PRO A 443 -13.621 -19.242 -45.153 1.00 0.00 H ATOM 6945 2HB PRO A 443 -14.671 -19.026 -43.744 1.00 0.00 H ATOM 6946 1HG PRO A 443 -13.930 -21.511 -44.415 1.00 0.00 H ATOM 6947 2HG PRO A 443 -15.600 -21.219 -43.921 1.00 0.00 H ATOM 6948 1HD PRO A 443 -14.519 -21.573 -46.647 1.00 0.00 H ATOM 6949 2HD PRO A 443 -15.979 -22.136 -45.997 1.00 0.00 H ATOM 6950 N VAL A 444 -14.455 -17.840 -47.438 1.00 0.00 N ATOM 6951 CA VAL A 444 -13.958 -16.626 -48.084 1.00 0.00 C ATOM 6952 C VAL A 444 -14.893 -16.230 -49.223 1.00 0.00 C ATOM 6953 O VAL A 444 -14.933 -15.072 -49.620 1.00 0.00 O ATOM 6954 CB VAL A 444 -12.528 -16.830 -48.638 1.00 0.00 C ATOM 6955 CG1 VAL A 444 -11.565 -17.157 -47.499 1.00 0.00 C ATOM 6956 CG2 VAL A 444 -12.517 -17.919 -49.673 1.00 0.00 C ATOM 6957 H VAL A 444 -14.091 -18.743 -47.715 1.00 0.00 H ATOM 6958 HA VAL A 444 -13.932 -15.831 -47.348 1.00 0.00 H ATOM 6959 HB VAL A 444 -12.194 -15.919 -49.083 1.00 0.00 H ATOM 6960 1HG1 VAL A 444 -10.561 -17.298 -47.901 1.00 0.00 H ATOM 6961 2HG1 VAL A 444 -11.558 -16.336 -46.782 1.00 0.00 H ATOM 6962 3HG1 VAL A 444 -11.887 -18.070 -47.003 1.00 0.00 H ATOM 6963 1HG2 VAL A 444 -11.510 -18.048 -50.051 1.00 0.00 H ATOM 6964 2HG2 VAL A 444 -12.844 -18.812 -49.243 1.00 0.00 H ATOM 6965 3HG2 VAL A 444 -13.165 -17.656 -50.477 1.00 0.00 H ATOM 6966 N ALA A 445 -15.722 -17.175 -49.665 1.00 0.00 N ATOM 6967 CA ALA A 445 -16.768 -16.892 -50.634 1.00 0.00 C ATOM 6968 C ALA A 445 -17.717 -15.925 -49.966 1.00 0.00 C ATOM 6969 O ALA A 445 -18.037 -14.884 -50.530 1.00 0.00 O ATOM 6970 CB ALA A 445 -17.486 -18.171 -51.048 1.00 0.00 C ATOM 6971 H ALA A 445 -15.494 -18.137 -49.485 1.00 0.00 H ATOM 6972 HA ALA A 445 -16.346 -16.450 -51.536 1.00 0.00 H ATOM 6973 1HB ALA A 445 -18.318 -17.923 -51.707 1.00 0.00 H ATOM 6974 2HB ALA A 445 -16.789 -18.826 -51.574 1.00 0.00 H ATOM 6975 3HB ALA A 445 -17.861 -18.675 -50.168 1.00 0.00 H ATOM 6976 N ALA A 446 -17.971 -16.180 -48.679 1.00 0.00 N ATOM 6977 CA ALA A 446 -18.868 -15.384 -47.860 1.00 0.00 C ATOM 6978 C ALA A 446 -18.286 -14.002 -47.696 1.00 0.00 C ATOM 6979 O ALA A 446 -18.988 -13.010 -47.874 1.00 0.00 O ATOM 6980 CB ALA A 446 -19.093 -16.055 -46.517 1.00 0.00 C ATOM 6981 H ALA A 446 -17.719 -17.091 -48.329 1.00 0.00 H ATOM 6982 HA ALA A 446 -19.827 -15.298 -48.369 1.00 0.00 H ATOM 6983 1HB ALA A 446 -19.764 -15.444 -45.914 1.00 0.00 H ATOM 6984 2HB ALA A 446 -19.537 -17.039 -46.672 1.00 0.00 H ATOM 6985 3HB ALA A 446 -18.145 -16.165 -46.004 1.00 0.00 H ATOM 6986 N LEU A 447 -16.957 -13.930 -47.575 1.00 0.00 N ATOM 6987 CA LEU A 447 -16.295 -12.659 -47.380 1.00 0.00 C ATOM 6988 C LEU A 447 -16.527 -11.758 -48.570 1.00 0.00 C ATOM 6989 O LEU A 447 -16.843 -10.579 -48.405 1.00 0.00 O ATOM 6990 CB LEU A 447 -14.773 -12.838 -47.167 1.00 0.00 C ATOM 6991 CG LEU A 447 -14.356 -13.446 -45.894 1.00 0.00 C ATOM 6992 CD1 LEU A 447 -12.819 -13.573 -45.870 1.00 0.00 C ATOM 6993 CD2 LEU A 447 -14.831 -12.636 -44.796 1.00 0.00 C ATOM 6994 H LEU A 447 -16.458 -14.787 -47.360 1.00 0.00 H ATOM 6995 HA LEU A 447 -16.692 -12.192 -46.479 1.00 0.00 H ATOM 6996 1HB LEU A 447 -14.389 -13.447 -47.946 1.00 0.00 H ATOM 6997 2HB LEU A 447 -14.309 -11.897 -47.229 1.00 0.00 H ATOM 6998 HG LEU A 447 -14.768 -14.432 -45.812 1.00 0.00 H ATOM 6999 1HD1 LEU A 447 -12.506 -14.021 -44.930 1.00 0.00 H ATOM 7000 2HD1 LEU A 447 -12.494 -14.193 -46.686 1.00 0.00 H ATOM 7001 3HD1 LEU A 447 -12.371 -12.583 -45.966 1.00 0.00 H ATOM 7002 1HD2 LEU A 447 -14.527 -13.081 -43.874 1.00 0.00 H ATOM 7003 2HD2 LEU A 447 -14.412 -11.644 -44.875 1.00 0.00 H ATOM 7004 3HD2 LEU A 447 -15.918 -12.577 -44.831 1.00 0.00 H ATOM 7005 N PHE A 448 -16.447 -12.343 -49.772 1.00 0.00 N ATOM 7006 CA PHE A 448 -16.685 -11.618 -51.013 1.00 0.00 C ATOM 7007 C PHE A 448 -18.140 -11.315 -51.235 1.00 0.00 C ATOM 7008 O PHE A 448 -18.481 -10.201 -51.592 1.00 0.00 O ATOM 7009 CB PHE A 448 -16.153 -12.412 -52.215 1.00 0.00 C ATOM 7010 CG PHE A 448 -14.674 -12.333 -52.389 1.00 0.00 C ATOM 7011 CD1 PHE A 448 -13.872 -13.391 -52.034 1.00 0.00 C ATOM 7012 CD2 PHE A 448 -14.074 -11.194 -52.913 1.00 0.00 C ATOM 7013 CE1 PHE A 448 -12.513 -13.330 -52.189 1.00 0.00 C ATOM 7014 CE2 PHE A 448 -12.701 -11.138 -53.069 1.00 0.00 C ATOM 7015 CZ PHE A 448 -11.927 -12.208 -52.705 1.00 0.00 C ATOM 7016 H PHE A 448 -16.142 -13.309 -49.812 1.00 0.00 H ATOM 7017 HA PHE A 448 -16.158 -10.668 -50.975 1.00 0.00 H ATOM 7018 1HB PHE A 448 -16.424 -13.463 -52.106 1.00 0.00 H ATOM 7019 2HB PHE A 448 -16.617 -12.048 -53.124 1.00 0.00 H ATOM 7020 HD1 PHE A 448 -14.325 -14.283 -51.626 1.00 0.00 H ATOM 7021 HD2 PHE A 448 -14.691 -10.341 -53.202 1.00 0.00 H ATOM 7022 HE1 PHE A 448 -11.904 -14.168 -51.905 1.00 0.00 H ATOM 7023 HE2 PHE A 448 -12.237 -10.251 -53.477 1.00 0.00 H ATOM 7024 HZ PHE A 448 -10.846 -12.164 -52.826 1.00 0.00 H ATOM 7025 N LEU A 449 -19.014 -12.213 -50.834 1.00 0.00 N ATOM 7026 CA LEU A 449 -20.426 -11.946 -50.992 1.00 0.00 C ATOM 7027 C LEU A 449 -20.830 -10.750 -50.145 1.00 0.00 C ATOM 7028 O LEU A 449 -21.517 -9.860 -50.629 1.00 0.00 O ATOM 7029 CB LEU A 449 -21.228 -13.188 -50.613 1.00 0.00 C ATOM 7030 CG LEU A 449 -21.131 -14.318 -51.622 1.00 0.00 C ATOM 7031 CD1 LEU A 449 -21.723 -15.585 -51.032 1.00 0.00 C ATOM 7032 CD2 LEU A 449 -21.858 -13.898 -52.875 1.00 0.00 C ATOM 7033 H LEU A 449 -18.712 -13.160 -50.660 1.00 0.00 H ATOM 7034 HA LEU A 449 -20.617 -11.703 -52.038 1.00 0.00 H ATOM 7035 1HB LEU A 449 -20.873 -13.551 -49.649 1.00 0.00 H ATOM 7036 2HB LEU A 449 -22.276 -12.909 -50.507 1.00 0.00 H ATOM 7037 HG LEU A 449 -20.095 -14.522 -51.851 1.00 0.00 H ATOM 7038 1HD1 LEU A 449 -21.650 -16.394 -51.759 1.00 0.00 H ATOM 7039 2HD1 LEU A 449 -21.171 -15.857 -50.129 1.00 0.00 H ATOM 7040 3HD1 LEU A 449 -22.768 -15.415 -50.781 1.00 0.00 H ATOM 7041 1HD2 LEU A 449 -21.802 -14.686 -53.607 1.00 0.00 H ATOM 7042 2HD2 LEU A 449 -22.904 -13.697 -52.641 1.00 0.00 H ATOM 7043 3HD2 LEU A 449 -21.395 -12.998 -53.273 1.00 0.00 H ATOM 7044 N LEU A 450 -20.238 -10.623 -48.963 1.00 0.00 N ATOM 7045 CA LEU A 450 -20.527 -9.517 -48.072 1.00 0.00 C ATOM 7046 C LEU A 450 -19.887 -8.223 -48.575 1.00 0.00 C ATOM 7047 O LEU A 450 -20.559 -7.224 -48.810 1.00 0.00 O ATOM 7048 CB LEU A 450 -20.005 -9.847 -46.676 1.00 0.00 C ATOM 7049 CG LEU A 450 -20.731 -10.987 -45.973 1.00 0.00 C ATOM 7050 CD1 LEU A 450 -19.984 -11.329 -44.700 1.00 0.00 C ATOM 7051 CD2 LEU A 450 -22.165 -10.567 -45.684 1.00 0.00 C ATOM 7052 H LEU A 450 -19.700 -11.405 -48.617 1.00 0.00 H ATOM 7053 HA LEU A 450 -21.604 -9.380 -48.025 1.00 0.00 H ATOM 7054 1HB LEU A 450 -18.952 -10.113 -46.754 1.00 0.00 H ATOM 7055 2HB LEU A 450 -20.089 -8.969 -46.062 1.00 0.00 H ATOM 7056 HG LEU A 450 -20.735 -11.869 -46.605 1.00 0.00 H ATOM 7057 1HD1 LEU A 450 -20.494 -12.144 -44.187 1.00 0.00 H ATOM 7058 2HD1 LEU A 450 -18.966 -11.636 -44.948 1.00 0.00 H ATOM 7059 3HD1 LEU A 450 -19.954 -10.454 -44.050 1.00 0.00 H ATOM 7060 1HD2 LEU A 450 -22.689 -11.379 -45.181 1.00 0.00 H ATOM 7061 2HD2 LEU A 450 -22.167 -9.696 -45.052 1.00 0.00 H ATOM 7062 3HD2 LEU A 450 -22.671 -10.334 -46.622 1.00 0.00 H ATOM 7063 N ALA A 451 -18.644 -8.333 -49.029 1.00 0.00 N ATOM 7064 CA ALA A 451 -17.939 -7.137 -49.485 1.00 0.00 C ATOM 7065 C ALA A 451 -18.638 -6.529 -50.690 1.00 0.00 C ATOM 7066 O ALA A 451 -18.761 -5.310 -50.807 1.00 0.00 O ATOM 7067 CB ALA A 451 -16.513 -7.482 -49.809 1.00 0.00 C ATOM 7068 H ALA A 451 -18.094 -9.157 -48.834 1.00 0.00 H ATOM 7069 HA ALA A 451 -17.948 -6.398 -48.689 1.00 0.00 H ATOM 7070 1HB ALA A 451 -15.993 -6.602 -50.147 1.00 0.00 H ATOM 7071 2HB ALA A 451 -16.044 -7.863 -48.922 1.00 0.00 H ATOM 7072 3HB ALA A 451 -16.492 -8.236 -50.594 1.00 0.00 H ATOM 7073 N ILE A 452 -19.234 -7.395 -51.492 1.00 0.00 N ATOM 7074 CA ILE A 452 -19.852 -7.027 -52.746 1.00 0.00 C ATOM 7075 C ILE A 452 -21.296 -6.534 -52.605 1.00 0.00 C ATOM 7076 O ILE A 452 -21.677 -5.525 -53.201 1.00 0.00 O ATOM 7077 CB ILE A 452 -19.817 -8.223 -53.712 1.00 0.00 C ATOM 7078 CG1 ILE A 452 -18.385 -8.590 -54.054 1.00 0.00 C ATOM 7079 CG2 ILE A 452 -20.578 -7.922 -54.932 1.00 0.00 C ATOM 7080 CD1 ILE A 452 -18.259 -9.934 -54.740 1.00 0.00 C ATOM 7081 H ILE A 452 -19.029 -8.372 -51.357 1.00 0.00 H ATOM 7082 HA ILE A 452 -19.290 -6.194 -53.164 1.00 0.00 H ATOM 7083 HB ILE A 452 -20.257 -9.094 -53.227 1.00 0.00 H ATOM 7084 1HG1 ILE A 452 -17.965 -7.824 -54.704 1.00 0.00 H ATOM 7085 2HG1 ILE A 452 -17.797 -8.609 -53.152 1.00 0.00 H ATOM 7086 1HG2 ILE A 452 -20.543 -8.777 -55.605 1.00 0.00 H ATOM 7087 2HG2 ILE A 452 -21.602 -7.711 -54.676 1.00 0.00 H ATOM 7088 3HG2 ILE A 452 -20.150 -7.072 -55.415 1.00 0.00 H ATOM 7089 1HD1 ILE A 452 -17.210 -10.136 -54.957 1.00 0.00 H ATOM 7090 2HD1 ILE A 452 -18.651 -10.714 -54.089 1.00 0.00 H ATOM 7091 3HD1 ILE A 452 -18.823 -9.922 -55.668 1.00 0.00 H ATOM 7092 N PHE A 453 -22.099 -7.246 -51.806 1.00 0.00 N ATOM 7093 CA PHE A 453 -23.541 -7.025 -51.749 1.00 0.00 C ATOM 7094 C PHE A 453 -24.029 -6.409 -50.436 1.00 0.00 C ATOM 7095 O PHE A 453 -25.106 -5.814 -50.387 1.00 0.00 O ATOM 7096 CB PHE A 453 -24.267 -8.345 -51.989 1.00 0.00 C ATOM 7097 CG PHE A 453 -23.968 -8.925 -53.300 1.00 0.00 C ATOM 7098 CD1 PHE A 453 -23.156 -10.044 -53.380 1.00 0.00 C ATOM 7099 CD2 PHE A 453 -24.472 -8.391 -54.457 1.00 0.00 C ATOM 7100 CE1 PHE A 453 -22.858 -10.609 -54.568 1.00 0.00 C ATOM 7101 CE2 PHE A 453 -24.173 -8.960 -55.656 1.00 0.00 C ATOM 7102 CZ PHE A 453 -23.354 -10.083 -55.711 1.00 0.00 C ATOM 7103 H PHE A 453 -21.718 -8.058 -51.348 1.00 0.00 H ATOM 7104 HA PHE A 453 -23.800 -6.302 -52.523 1.00 0.00 H ATOM 7105 1HB PHE A 453 -23.987 -9.061 -51.219 1.00 0.00 H ATOM 7106 2HB PHE A 453 -25.341 -8.191 -51.914 1.00 0.00 H ATOM 7107 HD1 PHE A 453 -22.757 -10.471 -52.475 1.00 0.00 H ATOM 7108 HD2 PHE A 453 -25.112 -7.510 -54.413 1.00 0.00 H ATOM 7109 HE1 PHE A 453 -22.222 -11.480 -54.597 1.00 0.00 H ATOM 7110 HE2 PHE A 453 -24.574 -8.533 -56.570 1.00 0.00 H ATOM 7111 HZ PHE A 453 -23.112 -10.539 -56.664 1.00 0.00 H ATOM 7112 N TRP A 454 -23.227 -6.523 -49.385 1.00 0.00 N ATOM 7113 CA TRP A 454 -23.649 -6.141 -48.042 1.00 0.00 C ATOM 7114 C TRP A 454 -22.847 -4.927 -47.611 1.00 0.00 C ATOM 7115 O TRP A 454 -21.713 -5.073 -47.167 1.00 0.00 O ATOM 7116 CB TRP A 454 -23.440 -7.301 -47.067 1.00 0.00 C ATOM 7117 CG TRP A 454 -24.153 -7.145 -45.767 1.00 0.00 C ATOM 7118 CD1 TRP A 454 -25.494 -6.997 -45.590 1.00 0.00 C ATOM 7119 CD2 TRP A 454 -23.572 -7.119 -44.436 1.00 0.00 C ATOM 7120 NE1 TRP A 454 -25.788 -6.880 -44.259 1.00 0.00 N ATOM 7121 CE2 TRP A 454 -24.626 -6.954 -43.539 1.00 0.00 C ATOM 7122 CE3 TRP A 454 -22.271 -7.220 -43.948 1.00 0.00 C ATOM 7123 CZ2 TRP A 454 -24.416 -6.885 -42.170 1.00 0.00 C ATOM 7124 CZ3 TRP A 454 -22.062 -7.153 -42.582 1.00 0.00 C ATOM 7125 CH2 TRP A 454 -23.107 -6.991 -41.716 1.00 0.00 C ATOM 7126 H TRP A 454 -22.325 -6.955 -49.491 1.00 0.00 H ATOM 7127 HA TRP A 454 -24.712 -5.905 -48.054 1.00 0.00 H ATOM 7128 1HB TRP A 454 -23.781 -8.228 -47.527 1.00 0.00 H ATOM 7129 2HB TRP A 454 -22.390 -7.411 -46.858 1.00 0.00 H ATOM 7130 HD1 TRP A 454 -26.229 -6.975 -46.393 1.00 0.00 H ATOM 7131 HE1 TRP A 454 -26.711 -6.759 -43.868 1.00 0.00 H ATOM 7132 HE3 TRP A 454 -21.444 -7.351 -44.626 1.00 0.00 H ATOM 7133 HZ2 TRP A 454 -25.236 -6.756 -41.465 1.00 0.00 H ATOM 7134 HZ3 TRP A 454 -21.039 -7.233 -42.213 1.00 0.00 H ATOM 7135 HH2 TRP A 454 -22.907 -6.943 -40.646 1.00 0.00 H ATOM 7136 N LYS A 455 -23.459 -3.747 -47.697 1.00 0.00 N ATOM 7137 CA LYS A 455 -22.821 -2.448 -47.452 1.00 0.00 C ATOM 7138 C LYS A 455 -22.268 -2.258 -46.037 1.00 0.00 C ATOM 7139 O LYS A 455 -21.470 -1.351 -45.797 1.00 0.00 O ATOM 7140 CB LYS A 455 -23.814 -1.322 -47.747 1.00 0.00 C ATOM 7141 CG LYS A 455 -24.985 -1.254 -46.768 1.00 0.00 C ATOM 7142 CD LYS A 455 -25.968 -0.161 -47.154 1.00 0.00 C ATOM 7143 CE LYS A 455 -27.115 -0.075 -46.158 1.00 0.00 C ATOM 7144 NZ LYS A 455 -28.101 0.972 -46.539 1.00 0.00 N ATOM 7145 H LYS A 455 -24.409 -3.752 -48.041 1.00 0.00 H ATOM 7146 HA LYS A 455 -21.968 -2.361 -48.126 1.00 0.00 H ATOM 7147 1HB LYS A 455 -23.294 -0.363 -47.721 1.00 0.00 H ATOM 7148 2HB LYS A 455 -24.218 -1.447 -48.752 1.00 0.00 H ATOM 7149 1HG LYS A 455 -25.506 -2.213 -46.758 1.00 0.00 H ATOM 7150 2HG LYS A 455 -24.612 -1.054 -45.766 1.00 0.00 H ATOM 7151 1HD LYS A 455 -25.450 0.798 -47.187 1.00 0.00 H ATOM 7152 2HD LYS A 455 -26.373 -0.370 -48.144 1.00 0.00 H ATOM 7153 1HE LYS A 455 -27.618 -1.038 -46.109 1.00 0.00 H ATOM 7154 2HE LYS A 455 -26.713 0.159 -45.171 1.00 0.00 H ATOM 7155 1HZ LYS A 455 -28.845 1.000 -45.855 1.00 0.00 H ATOM 7156 2HZ LYS A 455 -27.642 1.872 -46.574 1.00 0.00 H ATOM 7157 3HZ LYS A 455 -28.487 0.757 -47.447 1.00 0.00 H ATOM 7158 N ARG A 456 -22.692 -3.102 -45.103 1.00 0.00 N ATOM 7159 CA ARG A 456 -22.272 -2.996 -43.710 1.00 0.00 C ATOM 7160 C ARG A 456 -21.044 -3.863 -43.413 1.00 0.00 C ATOM 7161 O ARG A 456 -20.604 -3.943 -42.267 1.00 0.00 O ATOM 7162 CB ARG A 456 -23.392 -3.404 -42.786 1.00 0.00 C ATOM 7163 CG ARG A 456 -24.604 -2.501 -42.821 1.00 0.00 C ATOM 7164 CD ARG A 456 -25.707 -3.032 -41.986 1.00 0.00 C ATOM 7165 NE ARG A 456 -25.358 -3.051 -40.577 1.00 0.00 N ATOM 7166 CZ ARG A 456 -26.064 -3.688 -39.624 1.00 0.00 C ATOM 7167 NH1 ARG A 456 -27.153 -4.352 -39.944 1.00 0.00 N ATOM 7168 NH2 ARG A 456 -25.663 -3.646 -38.365 1.00 0.00 N ATOM 7169 H ARG A 456 -23.333 -3.838 -45.362 1.00 0.00 H ATOM 7170 HA ARG A 456 -22.010 -1.958 -43.508 1.00 0.00 H ATOM 7171 1HB ARG A 456 -23.711 -4.385 -43.032 1.00 0.00 H ATOM 7172 2HB ARG A 456 -23.027 -3.425 -41.760 1.00 0.00 H ATOM 7173 1HG ARG A 456 -24.335 -1.515 -42.447 1.00 0.00 H ATOM 7174 2HG ARG A 456 -24.964 -2.415 -43.850 1.00 0.00 H ATOM 7175 1HD ARG A 456 -26.590 -2.407 -42.110 1.00 0.00 H ATOM 7176 2HD ARG A 456 -25.938 -4.043 -42.291 1.00 0.00 H ATOM 7177 HE ARG A 456 -24.526 -2.551 -40.292 1.00 0.00 H ATOM 7178 1HH1 ARG A 456 -27.460 -4.383 -40.906 1.00 0.00 H ATOM 7179 2HH1 ARG A 456 -27.682 -4.829 -39.229 1.00 0.00 H ATOM 7180 1HH2 ARG A 456 -24.826 -3.136 -38.119 1.00 0.00 H ATOM 7181 2HH2 ARG A 456 -26.192 -4.122 -37.651 1.00 0.00 H ATOM 7182 N CYS A 457 -20.453 -4.438 -44.461 1.00 0.00 N ATOM 7183 CA CYS A 457 -19.276 -5.291 -44.318 1.00 0.00 C ATOM 7184 C CYS A 457 -18.079 -4.501 -43.810 1.00 0.00 C ATOM 7185 O CYS A 457 -17.589 -3.587 -44.475 1.00 0.00 O ATOM 7186 CB CYS A 457 -18.944 -5.952 -45.661 1.00 0.00 C ATOM 7187 SG CYS A 457 -17.517 -7.088 -45.633 1.00 0.00 S ATOM 7188 H CYS A 457 -20.915 -4.419 -45.356 1.00 0.00 H ATOM 7189 HA CYS A 457 -19.500 -6.066 -43.587 1.00 0.00 H ATOM 7190 1HB CYS A 457 -19.802 -6.515 -46.008 1.00 0.00 H ATOM 7191 2HB CYS A 457 -18.737 -5.181 -46.398 1.00 0.00 H ATOM 7192 HG CYS A 457 -17.589 -7.428 -46.920 1.00 0.00 H ATOM 7193 N ASN A 458 -17.615 -4.868 -42.620 1.00 0.00 N ATOM 7194 CA ASN A 458 -16.471 -4.247 -41.965 1.00 0.00 C ATOM 7195 C ASN A 458 -15.264 -5.163 -41.964 1.00 0.00 C ATOM 7196 O ASN A 458 -15.417 -6.380 -41.953 1.00 0.00 O ATOM 7197 CB ASN A 458 -16.817 -3.844 -40.544 1.00 0.00 C ATOM 7198 CG ASN A 458 -17.847 -2.753 -40.479 1.00 0.00 C ATOM 7199 OD1 ASN A 458 -17.810 -1.797 -41.263 1.00 0.00 O ATOM 7200 ND2 ASN A 458 -18.770 -2.875 -39.558 1.00 0.00 N ATOM 7201 H ASN A 458 -18.078 -5.640 -42.161 1.00 0.00 H ATOM 7202 HA ASN A 458 -16.207 -3.342 -42.515 1.00 0.00 H ATOM 7203 1HB ASN A 458 -17.193 -4.713 -40.001 1.00 0.00 H ATOM 7204 2HB ASN A 458 -15.913 -3.503 -40.033 1.00 0.00 H ATOM 7205 1HD2 ASN A 458 -19.482 -2.179 -39.468 1.00 0.00 H ATOM 7206 2HD2 ASN A 458 -18.761 -3.664 -38.945 1.00 0.00 H ATOM 7207 N GLU A 459 -14.082 -4.560 -41.851 1.00 0.00 N ATOM 7208 CA GLU A 459 -12.786 -5.238 -41.834 1.00 0.00 C ATOM 7209 C GLU A 459 -12.665 -6.234 -40.686 1.00 0.00 C ATOM 7210 O GLU A 459 -12.092 -7.306 -40.849 1.00 0.00 O ATOM 7211 CB GLU A 459 -11.659 -4.211 -41.739 1.00 0.00 C ATOM 7212 CG GLU A 459 -11.658 -3.173 -42.848 1.00 0.00 C ATOM 7213 CD GLU A 459 -12.619 -2.032 -42.585 1.00 0.00 C ATOM 7214 OE1 GLU A 459 -13.265 -2.048 -41.566 1.00 0.00 O ATOM 7215 OE2 GLU A 459 -12.701 -1.149 -43.405 1.00 0.00 O ATOM 7216 H GLU A 459 -14.089 -3.550 -41.844 1.00 0.00 H ATOM 7217 HA GLU A 459 -12.674 -5.784 -42.772 1.00 0.00 H ATOM 7218 1HB GLU A 459 -11.727 -3.682 -40.788 1.00 0.00 H ATOM 7219 2HB GLU A 459 -10.696 -4.723 -41.761 1.00 0.00 H ATOM 7220 1HG GLU A 459 -10.650 -2.768 -42.953 1.00 0.00 H ATOM 7221 2HG GLU A 459 -11.924 -3.657 -43.786 1.00 0.00 H ATOM 7222 N GLN A 460 -13.256 -5.891 -39.547 1.00 0.00 N ATOM 7223 CA GLN A 460 -13.232 -6.726 -38.353 1.00 0.00 C ATOM 7224 C GLN A 460 -14.040 -8.000 -38.559 1.00 0.00 C ATOM 7225 O GLN A 460 -13.600 -9.089 -38.186 1.00 0.00 O ATOM 7226 CB GLN A 460 -13.773 -5.944 -37.156 1.00 0.00 C ATOM 7227 CG GLN A 460 -12.873 -4.810 -36.709 1.00 0.00 C ATOM 7228 CD GLN A 460 -13.478 -3.999 -35.579 1.00 0.00 C ATOM 7229 OE1 GLN A 460 -14.701 -3.906 -35.448 1.00 0.00 O ATOM 7230 NE2 GLN A 460 -12.622 -3.406 -34.755 1.00 0.00 N ATOM 7231 H GLN A 460 -13.686 -4.979 -39.498 1.00 0.00 H ATOM 7232 HA GLN A 460 -12.199 -7.003 -38.144 1.00 0.00 H ATOM 7233 1HB GLN A 460 -14.750 -5.526 -37.409 1.00 0.00 H ATOM 7234 2HB GLN A 460 -13.915 -6.619 -36.314 1.00 0.00 H ATOM 7235 1HG GLN A 460 -11.928 -5.227 -36.361 1.00 0.00 H ATOM 7236 2HG GLN A 460 -12.700 -4.143 -37.554 1.00 0.00 H ATOM 7237 1HE2 GLN A 460 -12.962 -2.856 -33.991 1.00 0.00 H ATOM 7238 2HE2 GLN A 460 -11.637 -3.507 -34.897 1.00 0.00 H ATOM 7239 N GLY A 461 -15.174 -7.859 -39.239 1.00 0.00 N ATOM 7240 CA GLY A 461 -16.058 -8.974 -39.548 1.00 0.00 C ATOM 7241 C GLY A 461 -15.473 -9.814 -40.675 1.00 0.00 C ATOM 7242 O GLY A 461 -15.518 -11.042 -40.620 1.00 0.00 O ATOM 7243 H GLY A 461 -15.471 -6.924 -39.481 1.00 0.00 H ATOM 7244 1HA GLY A 461 -16.201 -9.589 -38.659 1.00 0.00 H ATOM 7245 2HA GLY A 461 -17.040 -8.596 -39.833 1.00 0.00 H ATOM 7246 N ALA A 462 -14.756 -9.154 -41.589 1.00 0.00 N ATOM 7247 CA ALA A 462 -14.124 -9.823 -42.721 1.00 0.00 C ATOM 7248 C ALA A 462 -13.041 -10.749 -42.169 1.00 0.00 C ATOM 7249 O ALA A 462 -12.984 -11.919 -42.531 1.00 0.00 O ATOM 7250 CB ALA A 462 -13.528 -8.799 -43.685 1.00 0.00 C ATOM 7251 H ALA A 462 -14.877 -8.155 -41.643 1.00 0.00 H ATOM 7252 HA ALA A 462 -14.860 -10.408 -43.273 1.00 0.00 H ATOM 7253 1HB ALA A 462 -13.006 -9.307 -44.484 1.00 0.00 H ATOM 7254 2HB ALA A 462 -14.327 -8.189 -44.109 1.00 0.00 H ATOM 7255 3HB ALA A 462 -12.839 -8.165 -43.164 1.00 0.00 H ATOM 7256 N PHE A 463 -12.323 -10.282 -41.154 1.00 0.00 N ATOM 7257 CA PHE A 463 -11.332 -11.130 -40.507 1.00 0.00 C ATOM 7258 C PHE A 463 -11.954 -12.339 -39.845 1.00 0.00 C ATOM 7259 O PHE A 463 -11.635 -13.470 -40.201 1.00 0.00 O ATOM 7260 CB PHE A 463 -10.552 -10.333 -39.471 1.00 0.00 C ATOM 7261 CG PHE A 463 -9.619 -11.167 -38.658 1.00 0.00 C ATOM 7262 CD1 PHE A 463 -8.479 -11.687 -39.214 1.00 0.00 C ATOM 7263 CD2 PHE A 463 -9.892 -11.431 -37.331 1.00 0.00 C ATOM 7264 CE1 PHE A 463 -7.621 -12.457 -38.463 1.00 0.00 C ATOM 7265 CE2 PHE A 463 -9.034 -12.198 -36.578 1.00 0.00 C ATOM 7266 CZ PHE A 463 -7.898 -12.711 -37.147 1.00 0.00 C ATOM 7267 H PHE A 463 -12.280 -9.284 -41.012 1.00 0.00 H ATOM 7268 HA PHE A 463 -10.640 -11.489 -41.271 1.00 0.00 H ATOM 7269 1HB PHE A 463 -9.978 -9.566 -39.963 1.00 0.00 H ATOM 7270 2HB PHE A 463 -11.244 -9.839 -38.796 1.00 0.00 H ATOM 7271 HD1 PHE A 463 -8.255 -11.485 -40.263 1.00 0.00 H ATOM 7272 HD2 PHE A 463 -10.797 -11.022 -36.880 1.00 0.00 H ATOM 7273 HE1 PHE A 463 -6.721 -12.862 -38.913 1.00 0.00 H ATOM 7274 HE2 PHE A 463 -9.257 -12.400 -35.530 1.00 0.00 H ATOM 7275 HZ PHE A 463 -7.218 -13.321 -36.554 1.00 0.00 H ATOM 7276 N TYR A 464 -12.989 -12.115 -39.040 1.00 0.00 N ATOM 7277 CA TYR A 464 -13.655 -13.207 -38.346 1.00 0.00 C ATOM 7278 C TYR A 464 -14.138 -14.270 -39.312 1.00 0.00 C ATOM 7279 O TYR A 464 -13.820 -15.449 -39.159 1.00 0.00 O ATOM 7280 CB TYR A 464 -14.836 -12.708 -37.524 1.00 0.00 C ATOM 7281 CG TYR A 464 -15.625 -13.846 -36.917 1.00 0.00 C ATOM 7282 CD1 TYR A 464 -15.168 -14.476 -35.772 1.00 0.00 C ATOM 7283 CD2 TYR A 464 -16.812 -14.259 -37.510 1.00 0.00 C ATOM 7284 CE1 TYR A 464 -15.891 -15.517 -35.220 1.00 0.00 C ATOM 7285 CE2 TYR A 464 -17.534 -15.298 -36.959 1.00 0.00 C ATOM 7286 CZ TYR A 464 -17.077 -15.925 -35.819 1.00 0.00 C ATOM 7287 OH TYR A 464 -17.798 -16.961 -35.269 1.00 0.00 O ATOM 7288 H TYR A 464 -13.181 -11.162 -38.762 1.00 0.00 H ATOM 7289 HA TYR A 464 -12.938 -13.670 -37.667 1.00 0.00 H ATOM 7290 1HB TYR A 464 -14.479 -12.057 -36.726 1.00 0.00 H ATOM 7291 2HB TYR A 464 -15.498 -12.113 -38.156 1.00 0.00 H ATOM 7292 HD1 TYR A 464 -14.236 -14.151 -35.307 1.00 0.00 H ATOM 7293 HD2 TYR A 464 -17.171 -13.763 -38.413 1.00 0.00 H ATOM 7294 HE1 TYR A 464 -15.531 -16.013 -34.319 1.00 0.00 H ATOM 7295 HE2 TYR A 464 -18.464 -15.622 -37.426 1.00 0.00 H ATOM 7296 HH TYR A 464 -18.586 -17.115 -35.795 1.00 0.00 H ATOM 7297 N GLY A 465 -14.820 -13.815 -40.353 1.00 0.00 N ATOM 7298 CA GLY A 465 -15.408 -14.666 -41.364 1.00 0.00 C ATOM 7299 C GLY A 465 -14.409 -15.551 -42.095 1.00 0.00 C ATOM 7300 O GLY A 465 -14.713 -16.710 -42.377 1.00 0.00 O ATOM 7301 H GLY A 465 -15.018 -12.825 -40.400 1.00 0.00 H ATOM 7302 1HA GLY A 465 -16.157 -15.305 -40.894 1.00 0.00 H ATOM 7303 2HA GLY A 465 -15.917 -14.042 -42.097 1.00 0.00 H ATOM 7304 N GLY A 466 -13.181 -15.067 -42.298 1.00 0.00 N ATOM 7305 CA GLY A 466 -12.230 -15.924 -42.993 1.00 0.00 C ATOM 7306 C GLY A 466 -11.610 -16.912 -42.019 1.00 0.00 C ATOM 7307 O GLY A 466 -11.215 -18.014 -42.400 1.00 0.00 O ATOM 7308 H GLY A 466 -12.978 -14.084 -42.187 1.00 0.00 H ATOM 7309 1HA GLY A 466 -12.735 -16.458 -43.799 1.00 0.00 H ATOM 7310 2HA GLY A 466 -11.455 -15.316 -43.455 1.00 0.00 H ATOM 7311 N MET A 467 -11.608 -16.552 -40.734 1.00 0.00 N ATOM 7312 CA MET A 467 -10.980 -17.398 -39.731 1.00 0.00 C ATOM 7313 C MET A 467 -11.954 -18.483 -39.290 1.00 0.00 C ATOM 7314 O MET A 467 -11.568 -19.629 -39.051 1.00 0.00 O ATOM 7315 CB MET A 467 -10.514 -16.574 -38.537 1.00 0.00 C ATOM 7316 CG MET A 467 -9.407 -15.580 -38.838 1.00 0.00 C ATOM 7317 SD MET A 467 -7.883 -16.366 -39.409 1.00 0.00 S ATOM 7318 CE MET A 467 -8.013 -16.112 -41.175 1.00 0.00 C ATOM 7319 H MET A 467 -11.864 -15.608 -40.472 1.00 0.00 H ATOM 7320 HA MET A 467 -10.109 -17.878 -40.176 1.00 0.00 H ATOM 7321 1HB MET A 467 -11.357 -16.014 -38.128 1.00 0.00 H ATOM 7322 2HB MET A 467 -10.154 -17.240 -37.753 1.00 0.00 H ATOM 7323 1HG MET A 467 -9.734 -14.894 -39.598 1.00 0.00 H ATOM 7324 2HG MET A 467 -9.184 -15.017 -37.948 1.00 0.00 H ATOM 7325 1HE MET A 467 -7.139 -16.545 -41.671 1.00 0.00 H ATOM 7326 2HE MET A 467 -8.913 -16.592 -41.545 1.00 0.00 H ATOM 7327 3HE MET A 467 -8.057 -15.043 -41.387 1.00 0.00 H ATOM 7328 N ALA A 468 -13.242 -18.160 -39.425 1.00 0.00 N ATOM 7329 CA ALA A 468 -14.320 -18.992 -38.911 1.00 0.00 C ATOM 7330 C ALA A 468 -14.621 -20.152 -39.853 1.00 0.00 C ATOM 7331 O ALA A 468 -14.585 -21.314 -39.446 1.00 0.00 O ATOM 7332 OXT ALA A 468 -14.905 -19.926 -41.029 1.00 0.00 O ATOM 7333 CB ALA A 468 -15.559 -18.130 -38.684 1.00 0.00 C ATOM 7334 H ALA A 468 -13.467 -17.192 -39.607 1.00 0.00 H ATOM 7335 HA ALA A 468 -14.000 -19.418 -37.959 1.00 0.00 H ATOM 7336 1HB ALA A 468 -16.362 -18.747 -38.284 1.00 0.00 H ATOM 7337 2HB ALA A 468 -15.325 -17.335 -37.976 1.00 0.00 H ATOM 7338 3HB ALA A 468 -15.874 -17.694 -39.629 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 -2850.59 352.891 1571.21 7.43012 74.347 -66.761 -606.017 2.66335 -336.705 -22.2227 -23.3105 -20.0745 -0.65616 22.9226 457.629 -46.9735 0.34203 403.429 83.1987 -997.243 ASP:NtermProteinFull_1 -3.51108 0.51276 3.41549 0.0028 0.42263 -0.26083 -1.06605 0 0 0 0 0 0 0.02474 2.28691 0 0 -2.14574 0 -0.31838 ILE_2 -4.09145 0.71812 2.42454 0.03645 0.20837 -0.17451 -1.20854 0 0 0 0 0 0 -0.0777 0.79545 0.28356 0 2.30374 -0.12302 1.09502 ALA_3 -3.28755 0.47592 2.47944 0.0014 0 -0.29839 -0.30532 0 0 0 0 0 0 -0.04548 0 -0.3619 0 1.32468 -0.40492 -0.42212 VAL_4 -5.86457 0.43883 3.32875 0.02047 0.05265 -0.05378 -0.79307 0 0 0 0 0 0 -0.05338 0.02913 -0.2476 0 2.64269 -0.34745 -0.84733 VAL_5 -7.481 0.91727 2.55172 0.02172 0.04756 -0.14948 -0.67394 0 0 0 0 0 0 -0.01562 -0.02589 -0.3021 0 2.64269 -0.11836 -2.58542 ALA_6 -4.6715 0.31896 3.46597 0.00144 0 -0.12045 -1.80982 0 0 0 0 0 0 -0.0197 0 -0.1326 0 1.32468 -0.16022 -1.80323 LEU_7 -4.64786 0.31966 4.00804 0.02066 0.18707 -0.06144 -1.69053 0 0 0 0 0 0 0.0304 0.4931 -0.21217 0 1.66147 -0.13104 -0.02264 TYR_8 -11.3282 1.89551 3.41604 0.02932 0.35207 -0.27789 -1.9244 0 0 0 0 0 0 -0.03304 1.72296 0.01939 0.04099 0.58223 -0.09145 -5.59648 PHE_9 -8.40956 0.75442 3.01969 0.06997 0.21186 -0.1183 -1.7693 0 0 0 0 0 0 0.11708 2.61993 0.24521 0 1.21829 -0.19032 -2.23102 ILE_10 -5.53018 0.79889 4.46499 0.02682 0.06835 -0.08245 -1.13003 0 0 0 0 0 0 -0.0561 0.15383 -0.41374 0 2.30374 -0.14136 0.46274 LEU_11 -7.20226 0.73171 3.8102 0.02348 0.09618 0.00614 -2.45978 0 0 0 0 0 0 0.1016 0.92721 -0.26945 0 1.66147 -0.16564 -2.73913 VAL_12 -8.32927 0.84493 2.50933 0.02386 0.053 0.06259 -2.21914 0 0 0 0 0 0 -0.06015 0.04592 -0.22545 0 2.64269 -0.23684 -4.88855 MET_13 -6.80363 0.46618 3.0741 0.00842 0.17638 -0.24798 -1.06509 0 0 0 0 0 0 0.37015 2.05241 0.18652 0 1.65735 -0.31641 -0.44159 CYS_14 -6.56359 0.85928 4.84683 0.00193 0.03162 0.09475 -2.64106 0 0 0 0 0 0 -0.02152 0.70608 0.22775 0 3.25479 0.40836 1.2052 ILE_15 -9.16611 1.37426 2.32374 0.02173 0.06551 -0.20534 -0.46562 0 0 0 0 0 0 0.00591 0.14086 -0.28082 0 2.30374 0.5933 -3.28884 GLY_16 -4.4429 0.63974 2.44608 0.00014 0 -0.24424 -0.16754 0 0 0 0 0 0 0.74254 0 0.56174 0 0.79816 0.05483 0.38855 PHE_17 -5.39808 0.52751 2.72752 0.02268 0.28478 -0.24495 -1.25183 0 0 0 0 0 0 0.04364 1.92059 -0.17053 0 1.21829 0.67602 0.35565 PHE_18 -6.31266 0.78363 3.73201 0.02617 0.0273 0.04537 -1.60987 0 0 0 0 0 0 -0.02433 3.10735 0.07989 0 1.21829 0.32155 1.3947 ALA_19 -3.14182 0.13673 2.88795 0.0017 0 0.00901 -1.25922 0 0 0 0 0 0 -0.04029 0 -0.41566 0 1.32468 -0.5112 -1.00812 MET_20 -4.80886 0.48597 3.48683 0.01458 0.09823 -0.37968 -0.56865 0 0 0 0 0 0 -0.02666 1.91036 0.08101 0 1.65735 -0.20048 1.74999 TRP_21 -7.74272 1.01709 3.25389 0.0197 0.26037 -0.29049 0.4119 0 0 0 0 0 0 0.02789 1.54354 -0.07855 0 2.26099 -0.10594 0.57768 LYS_22 -3.85318 0.27972 3.19745 0.00761 0.18804 -0.23744 -0.29523 0 0 0 0 0 0 0.02925 1.70917 -0.14041 0 -0.71458 -0.29932 -0.12891 SER_23 -3.04434 0.12319 3.57051 0.00137 0.02313 -0.18255 -2.03624 0 0 0 0 0 0 -0.03955 0.49809 0.29052 0 -0.28969 -0.14677 -1.23234 ASN_24 -3.63977 0.06871 3.47565 0.00518 0.27188 -0.47719 -0.13793 0 0 0 0 0 0 -0.06371 2.508 -0.46674 0 -1.34026 -0.09382 0.11001 ARG_25 -2.91809 0.24698 2.15326 0.01434 0.31446 -0.11819 0.58952 0 0 0 0 0 0 -0.0134 2.37159 0.01473 0 -0.09474 0.07887 2.63932 SER_26 -3.08171 0.34815 2.14158 0.00357 0.03335 -0.2038 1.26994 0 0 0 -1.11862 0 0 -0.0062 0.21763 0.09842 0 -0.28969 0.34363 -0.24376 THR_27 -3.76775 0.25888 2.10252 0.00675 0.08316 -0.33252 0.14753 0 0 0 0 0 0 -0.04944 0.06831 -0.23549 0 1.15175 0.02056 -0.54574 VAL_28 -6.34349 0.76803 2.11547 0.01844 0.04411 -0.22027 -0.98689 0 0 0 0 0 0 -0.08239 0.07038 -0.1958 0 2.64269 -0.44005 -2.60976 SER_29 -4.3983 0.61347 3.11794 0.00237 0.07867 -0.06932 -0.63274 0 0 0 0 0 0 0.14683 0.75853 0.32785 0 -0.28969 -0.21523 -0.55963 GLY_30 -4.36569 0.60118 2.51997 0.00012 0 -0.31733 -0.57139 0 0 0 0 0 0 -0.03126 0 0.48491 0 0.79816 0.11571 -0.76562 TYR_31 -9.50839 1.22485 4.1694 0.09099 0.26343 -0.16318 -1.65163 0 0 0 0 0 0 -0.00501 4.13184 0.00929 0.00178 0.58223 0.06992 -0.78447 PHE_32 -4.27202 0.27461 3.51038 0.02419 0.19553 -0.17037 -0.74948 0 0 0 0 0 0 0.03158 1.37633 -0.42215 0 1.21829 0.03376 1.05064 LEU_33 -4.14567 0.25872 2.80992 0.01979 0.07952 -0.17931 -0.63301 0 0 0 0 0 0 0.47353 0.20857 -0.28446 0 1.66147 -0.13494 0.13414 ALA_34 -4.65069 0.37991 1.57958 0.00134 0 -0.22462 -0.53169 0 0 0 0 0 0 0.11927 0 -0.19253 0 1.32468 -0.38161 -2.57635 GLY_35 -2.44621 0.23668 2.79222 7e-05 0 0.02283 -1.89043 0 0 0 -0.38415 0 0 0.37203 0 -1.20856 0 0.79816 -0.59742 -2.30479 ARG_36 -4.081 0.37809 3.33376 0.01343 0.56657 0.03858 -1.52922 0 0 0 -0.38415 0 0 0.45633 1.36278 -0.10148 0 -0.09474 -0.37676 -0.4178 SER_37 -1.95395 0.25858 2.00834 0.00287 0.06347 0.01654 -0.91359 0 0 0 0 0 0 0.07495 0.07119 -0.53253 0 -0.28969 0.07994 -1.1139 MET_38 -5.5895 0.66726 1.30527 0.00855 0.05999 -0.00178 -0.52942 0 0 0 0 0 0 -0.05494 1.90087 0.33018 0 1.65735 0.03307 -0.21309 THR_39 -6.27585 0.80615 4.24057 0.01113 0.06034 0.22428 -0.47632 0 0 0 -0.40602 -0.63493 0 0.11707 0.04328 -0.3324 0 1.15175 0.26363 -1.20733 TRP_40 -7.39599 0.7241 3.81038 0.09274 0.51003 -0.11339 -1.17215 0 0 0 -0.40602 0 0 -0.01331 3.80786 -0.51709 0 2.26099 0.74003 2.32819 VAL_41 -5.54864 0.6209 1.80671 0.0254 0.05283 -0.05502 -0.25333 0 0 0 0 0 0 -0.0444 -0.01699 -0.38596 0 2.64269 0.4183 -0.7375 ALA_42 -6.56298 0.60542 2.10779 0.00202 0 -0.36586 -0.46122 0 0 0 0 0 0 -0.04837 0 -0.33358 0 1.32468 -0.27696 -4.00906 ILE_43 -9.97682 1.55409 4.66632 0.03484 0.06749 -0.26129 -2.43631 0 0 0 0 0 0 0.0205 0.33519 -0.44736 0 2.30374 -0.28381 -4.42343 GLY_44 -5.82599 0.36109 3.95827 0.00012 0 -0.04825 -2.11811 0 0 0 0 0 0 -0.02026 0 0.54728 0 0.79816 0.26458 -2.08312 ALA_45 -4.9749 0.37979 3.16951 0.00134 0 -0.10468 -1.77751 0 0 0 0 0 0 -0.03994 0 -0.15939 0 1.32468 0.08917 -2.09194 SER_46 -4.58624 0.294 4.42136 0.0021 0.05147 -0.10325 -1.36784 0 0 0 0 0 0 0.05182 0.23416 -0.15406 0 -0.28969 -0.39638 -1.84254 LEU_47 -7.55655 0.56287 2.5189 0.02211 0.06517 -0.39084 -2.28217 0 0 0 0 0 0 0.24623 0.21321 -0.24851 0 1.66147 -0.21134 -5.39944 PHE_48 -8.90401 1.60599 4.52119 0.03975 0.26731 0.1332 -1.74618 0 0 0 0 0 0 -0.00894 3.10173 -0.42117 0 1.21829 0.01488 -0.17797 VAL_49 -4.57631 0.57 3.27415 0.02297 0.06065 -0.00273 -1.86521 0 0 0 0 0 0 -0.18284 0.85725 0.53408 0 2.64269 0.16241 1.4971 SER_50 -2.81284 0.49271 4.03711 0.00156 0.05509 -0.2405 -1.24853 0 0 0 0 -0.37561 0 0.19594 0.11342 -0.37868 0 -0.28969 -0.05385 -0.50387 ASN_51 -6.07782 0.48428 6.35936 0.01008 0.32646 -0.51603 -1.13995 0 0 0 0 0 0 -0.04256 1.79948 0.04682 0 -1.34026 -0.23975 -0.32988 ILE_52 -6.49192 0.65794 -0.20356 0.03261 0.08143 -0.17633 -0.66155 0 0 0 0 0 0 -0.04993 0.83906 -0.55572 0 2.30374 -0.28464 -4.50887 GLY_53 -3.80048 0.49279 2.42393 0.00031 0 -0.13569 -1.56906 0 0 0 0 0 0 0.29122 0 -0.74446 0 0.79816 0.04155 -2.20173 SER_54 -6.17031 0.70749 4.42777 0.00209 0.07825 -0.02685 -2.03425 0 0 0 -0.60411 0 0 -0.02869 0.77487 0.31413 0 -0.28969 0.35252 -2.49677 GLU_55 -4.27987 0.21931 4.32187 0.0083 0.36452 -0.22865 -1.4956 0 0 0 0 0 0 -0.04375 2.69704 -0.1821 0 -2.72453 -0.09519 -1.43866 HIS_56 -7.19871 0.86458 4.84754 0.00428 0.38367 -0.21018 -1.10247 0 0 0 0 0 0 -0.03169 1.90621 -0.01148 0 -0.30065 -0.20985 -1.05875 PHE_57 -11.24 2.04848 2.28123 0.02883 0.22104 -0.46899 -1.41688 0 0 0 0 0 0 -0.0422 2.2486 0.11382 0 1.21829 -0.14411 -5.15185 ILE_58 -8.71272 0.49489 3.38144 0.02646 0.06289 -0.51561 -1.5324 0 0 0 0 0 0 0.00672 0.25479 -0.49275 0 2.30374 0.00037 -4.72217 GLY_59 -4.23505 0.18745 3.48904 0.00019 0 -0.13788 -2.33903 0 0 0 0 0 0 0.00671 0 0.55037 0 0.79816 0.54416 -1.13587 LEU_60 -9.56857 1.69712 3.3625 0.0438 0.10342 0.02605 -2.86633 0 0 0 0 0 0 0.12451 0.12024 -0.25986 0 1.66147 0.3238 -5.23184 ALA_61 -6.4223 0.76004 3.69206 0.00121 0 -0.13744 -1.31968 0 0 0 0 0 0 0.14301 0 0.00743 0 1.32468 -0.25269 -2.20368 GLY_62 -5.16462 0.43224 4.23414 0.00014 0 -0.23373 -1.8667 0 0 0 0 0 0 -0.05463 0 0.36675 0 0.79816 0.31238 -1.17586 SER_63 -6.23172 0.42441 5.71247 0.0014 0.0231 -0.03465 -3.19713 0 0 0 0 0 0 -0.04544 0.56999 0.25798 0 -0.28969 0.33752 -2.47175 GLY_64 -4.85182 0.23532 3.82621 9e-05 0 -0.35687 -1.33826 0 0 0 0 0 0 -0.03927 0 0.5256 0 0.79816 0.03327 -1.16757 ALA_65 -5.25209 0.29239 3.32835 0.00123 0 0.01207 -1.80427 0 0 0 -0.58044 0 0 -0.00922 0 0.11053 0 1.32468 0.16002 -2.41675 ALA_66 -3.19145 0.08392 2.73051 0.00145 0 0.03533 -0.4119 0 0 0 0 0 0 0.02038 0 0.54648 0 1.32468 0.81377 1.95317 SER_67 -3.30913 0.12076 4.02221 0.0015 0.02605 -0.06551 -2.42411 0 0 0 0 -0.47133 0 0.0144 0.79507 0.04372 0 -0.28969 0.84826 -0.6878 GLY_68 -3.8635 0.17167 2.88879 0.00011 0 0.15229 -1.55871 0 0 0 0 0 0 0.15307 0 -1.50217 0 0.79816 0.17873 -2.58157 PHE_69 -8.32683 0.91539 1.40971 0.06478 0.2612 0.05761 -2.05394 0 0 0 0 0 0 -0.07123 3.31046 0.19039 0 1.21829 0.07922 -2.94496 ALA_70 -6.01561 0.59002 2.57371 0.00142 0 0.08567 -0.96865 0 0 0 0 0 0 -0.10352 0 -0.31297 0 1.32468 -0.27075 -3.096 VAL_71 -7.03201 1.60931 1.39072 0.02253 0.07256 -0.02931 -0.75873 0 0 0 0 0 0 -0.05512 0.5477 0.37882 0 2.64269 -0.35351 -1.56435 GLY_72 -4.16593 0.5218 2.97985 0.00011 0 0.03524 -2.10357 0 0 0 0 0 0 -0.12652 0 0.35114 0 0.79816 -0.00675 -1.71648 ALA_73 -5.52999 1.02615 2.52912 0.00225 0 -0.14477 -1.66682 0 0 0 0 0 0 -0.09626 0 -0.20347 0 1.32468 -0.19061 -2.94972 TRP_74 -7.57978 0.74823 3.55559 0.01922 0.4092 -0.32983 -0.52542 0 0 0 0 0 0 0.07115 2.01968 0.05578 0 2.26099 -0.44351 0.2613 GLU_75 -6.95549 0.78791 6.45862 0.00791 0.31078 -0.4926 -1.26019 0 0 0 0 0 0 0.14612 3.12061 -0.18583 0 -2.72453 -0.15798 -0.94467 PHE_76 -6.23522 1.00415 3.05874 0.04078 0.37096 -0.09156 -0.73691 0 0 0 0 0 0 0.00472 3.80319 -0.16898 0 1.21829 -0.067 2.20116 ASN_77 -5.0698 0.38412 4.43274 0.00621 0.27591 -0.24864 -2.08282 0 0 0 0 0 0 -0.02026 1.3169 0.05234 0 -1.34026 -0.14558 -2.43913 ALA_78 -6.22038 1.09029 3.19695 0.00123 0 -0.17691 -1.23727 0 0 0 0 0 0 -0.0598 0 -0.30319 0 1.32468 -0.40598 -2.79036 LEU_79 -8.3308 1.23937 4.27386 0.02933 0.15224 -0.27431 -1.36717 0 0 0 0 0 0 0.05782 1.78448 -0.1544 0 1.66147 -0.15868 -1.0868 LEU_80 -5.75168 0.38027 3.74697 0.02194 0.07389 -0.18612 -0.96066 0 0 0 0 0 0 0.09049 0.25631 -0.29342 0 1.66147 0.01165 -0.94889 LEU_81 -8.93859 1.63732 3.39842 0.05821 0.27898 -0.16192 -2.08859 0 0 0 0 0 0 -0.02985 1.07139 -0.28062 0 1.66147 -0.25854 -3.65232 LEU_82 -9.26526 1.56269 3.62143 0.03323 0.08272 -0.25972 -1.91427 0 0 0 0 0 0 0.2197 0.19604 -0.25727 0 1.66147 -0.27669 -4.59593 GLN_83 -6.46423 1.06405 4.59478 0.00665 0.18286 -0.28228 -1.87894 0 0 0 0 0 0 -0.03109 2.20392 -0.10915 0 -1.45095 -0.27438 -2.43877 LEU_84 -6.55545 0.81178 4.20558 0.01918 0.07171 0.01113 -2.48223 0 0 0 0 0 0 0.19522 0.12197 -0.29684 0 1.66147 -0.24004 -2.47653 LEU_85 -10.3375 1.71103 2.9229 0.03418 0.17518 0.01854 -2.31547 0 0 0 0 0 0 0.00287 0.33016 -0.17649 0 1.66147 -0.04215 -6.01527 GLY_86 -4.33573 0.28782 3.3376 0.00019 0 -0.33976 -1.16282 0 0 0 0 0 0 0.0556 0 0.57954 0 0.79816 0.42246 -0.35695 TRP_87 -5.11599 0.45594 2.88535 0.0195 0.29372 0.04209 -0.6434 0 0 0 0 0 0 -0.00625 1.33361 0.02694 0 2.26099 0.31864 1.87113 VAL_88 -5.49789 0.78427 2.00191 0.02829 0.05323 -0.10428 -0.79813 0 0 0 0 0 0 0.09871 0.01714 -0.50378 0 2.64269 0.05755 -1.2203 PHE_89 -10.7828 1.02273 1.15167 0.02854 0.23637 0.04291 -1.14345 0 0 0 0 0 0 -0.02776 3.26555 -0.13837 0 1.21829 0.15337 -4.9729 ILE_90 -8.86117 2.33762 3.01002 0.06372 0.07865 -0.13685 -1.78281 0.00778 0 0 0 0 0 0.09969 0.43257 -0.27193 0 2.30374 5.28396 2.56498 PRO_91 -6.29187 0.92172 3.49117 0.00244 0.03551 -0.34441 -1.64033 0.03585 0 0 0 0 0 -0.12264 0.43612 -0.14543 0 -1.64321 5.22546 -0.03961 ILE_92 -7.83096 0.98833 4.08317 0.02872 0.06965 -0.30816 -1.55655 0 0 0 0 0 0 0.03507 0.19846 -0.42051 0 2.30374 0.00775 -2.40128 TYR_93 -11.555 1.02081 5.80698 0.03821 0.2535 0.12731 -1.48264 0 0 0 0 0 0 0.00971 3.13732 0.1046 0.00498 0.58223 -0.13137 -2.08333 ILE_94 -6.64634 0.98398 3.14315 0.04293 0.09406 -0.37651 -1.60494 0 0 0 0 0 0 0.28332 1.07099 -0.14681 0 2.30374 -0.09998 -0.95238 ARG_95 -3.98285 0.38868 3.77364 0.016 0.48012 -0.27641 -0.83516 0 0 0 0 0 0 -0.03537 2.25731 -0.10776 0 -0.09474 -0.18578 1.39769 SER_96 -3.7436 0.18698 4.37434 0.00205 0.06164 -0.26771 -0.9559 0 0 0 0 0 0 -0.01909 0.2151 -0.25786 0 -0.28969 -0.49962 -1.19336 GLY_97 -2.43715 0.16276 2.14804 0.00013 0 -0.07451 -1.38197 0 0 0 0 0 0 -0.13726 0 -1.26772 0 0.79816 -0.64259 -2.8321 VAL_98 -7.04537 1.03954 2.38277 0.02627 0.04881 -0.17098 -0.55132 0 0 0 0 0 0 0.09103 0.03718 -0.71374 0 2.64269 -0.52813 -2.74123 TYR_99 -6.29527 0.6221 1.67978 0.0241 0.29559 -0.43539 0.10895 0 0 0 0 0 0 0.08299 2.15518 -0.23006 0.0017 0.58223 -0.18217 -1.59027 THR_100 -5.86474 0.45343 3.0812 0.00573 0.08749 -0.0472 -0.45179 0 0 0 0 0 0 0.15666 0.06513 -0.27903 0 1.15175 -0.15993 -1.80129 MET_101 -7.30967 1.75004 2.84849 0.02068 0.20435 0.0121 -0.76273 0.00615 0 0 0 0 0 0.23026 2.24164 0.0411 0 1.65735 5.04595 5.98572 PRO_102 -6.09669 0.84814 3.51679 0.00231 0.0375 -0.10998 -1.08007 0.07116 0 0 0 0 0 0.1772 0.48362 -0.14062 0 -1.64321 4.98654 1.05269 GLU_103 -6.5412 0.96459 6.0079 0.00804 0.70326 -0.15046 -2.73644 0 0 0 0 0 0 0.26367 2.92192 -0.1809 0 -2.72453 -0.29012 -1.75426 TYR_104 -11.6888 1.81245 6.06166 0.03293 0.27574 0.15526 -2.62711 0 0 0 0 -0.99601 0 -0.02834 1.90718 0.04603 0.08063 0.58223 -0.11084 -4.49702 LEU_105 -9.17498 1.57259 2.40509 0.01468 0.07176 -0.22679 -1.5669 0 0 0 0 0 0 -0.03725 0.2722 -0.29126 0 1.66147 -0.1776 -5.47699 SER_106 -3.96553 0.29093 4.02065 0.00231 0.07333 -0.21088 -1.08198 0 0 0 0 0 0 0.05193 0.60884 0.31923 0 -0.28969 0.19876 0.01787 LYS_107 -4.32995 0.24041 4.24289 0.00795 0.12586 -0.19878 -1.61068 0 0 0 0 0 0 -0.02919 1.17675 -0.1144 0 -0.71458 0.48316 -0.72054 ARG_108 -6.38484 0.6201 4.33645 0.01741 0.74602 -0.3635 -0.08486 0 0 0 0 0 0 0.09446 4.49116 -0.09918 0 -0.09474 0.01107 3.28956 PHE_109 -8.46376 1.46676 1.23064 0.03251 0.23859 -0.25026 -0.22916 0 0 0 0 0 0 0.15989 2.67923 -0.06458 0 1.21829 -0.01148 -1.99333 GLY_110 -2.5085 0.18082 2.72164 7e-05 0 -0.24125 -0.03938 0 0 0 0 0 0 0.13776 0 -1.28902 0 0.79816 -0.22385 -0.46355 GLY_111 -2.72856 0.14564 2.11082 2e-05 0 -0.21469 0.83642 0 0 0 0 0 0 -0.05768 0 0.51137 0 0.79816 -0.30747 1.09404 HIS_112 -2.51453 0.07481 2.35833 0.00358 0.4017 -0.11399 0.2838 0 0 0 -0.33277 0 0 0.04789 1.58397 -0.172 0 -0.30065 0.41649 1.73662 ARG_113 -5.64279 0.47212 3.44814 0.01882 0.72611 -0.43592 -0.7127 0 0 0 -0.33277 0 0 0.00056 1.3985 -0.17531 0 -0.09474 0.57821 -0.75175 ILE_114 -6.8231 0.46534 1.92217 0.04051 0.11047 -0.054 -0.64931 0 0 0 0 0 0 -0.04766 1.08343 -0.27412 0 2.30374 0.15795 -1.76456 GLN_115 -6.96099 0.56457 4.84765 0.00997 0.24244 -0.04858 -2.08587 0 0 0 0 -0.95944 0 -0.04389 2.97432 -0.1144 0 -1.45095 -0.12534 -3.1505 VAL_116 -6.07001 0.36669 2.67046 0.023 0.05394 -0.11138 -1.24237 0 0 0 0 0 0 -0.01896 -0.01257 -0.34434 0 2.64269 -0.09989 -2.14275 TYR_117 -6.84384 0.69614 3.10806 0.02383 0.22402 -0.2788 -1.22393 0 0 0 0 0 0 0.16379 2.39414 0.08731 0.00095 0.58223 -0.11758 -1.18368 PHE_118 -8.7005 0.91192 3.3855 0.02815 0.22561 0.07216 -2.05203 0 0 0 0 0 0 0.02409 1.63766 -0.36767 0 1.21829 -0.09981 -3.71662 ALA_119 -6.65593 1.14732 3.35165 0.00139 0 -0.14594 -1.77781 0 0 0 0 0 0 -0.01294 0 -0.22151 0 1.32468 -0.20218 -3.19127 ALA_120 -4.66288 0.30246 3.68583 0.00143 0 -0.11221 -1.99283 0 0 0 0 0 0 -0.03797 0 -0.17242 0 1.32468 -0.35427 -2.01816 LEU_121 -6.51602 0.53389 3.42014 0.01713 0.06328 -0.20052 -2.0408 0 0 0 0 0 0 -0.00311 0.35118 -0.2473 0 1.66147 -0.23525 -3.19591 SER_122 -5.72982 0.41585 4.98638 0.00154 0.02474 -0.31617 -2.12986 0 0 0 0 0 0 -0.03402 0.42722 0.29647 0 -0.28969 -0.10557 -2.45292 LEU_123 -9.3789 1.26417 2.74925 0.01829 0.06898 -0.21352 -2.30307 0 0 0 0 0 0 -0.01303 0.2693 -0.28128 0 1.66147 -0.14586 -6.3042 LEU_124 -5.58882 0.32558 3.95225 0.01929 0.06942 -0.1643 -1.87727 0 0 0 0 0 0 -0.04054 0.14538 -0.31298 0 1.66147 -0.28556 -2.09607 LEU_125 -7.31197 0.83858 3.68653 0.01957 0.17868 -0.09138 -2.65818 0 0 0 0 0 0 -0.02225 0.51868 -0.20766 0 1.66147 -0.1696 -3.55753 TYR_126 -8.92251 1.01459 4.58809 0.02516 0.22142 -0.2675 -2.21446 0 0 0 0 0 0 -0.03343 2.51387 0.10086 0.00106 0.58223 -0.10381 -2.49445 ILE_127 -8.62659 0.65788 3.28166 0.03902 0.07698 -0.08978 -2.43208 0 0 0 -0.75272 0 0 0.13709 0.15016 -0.45833 0 2.30374 -0.09333 -5.80631 PHE_128 -6.69707 0.51333 1.94053 0.02298 0.29506 -0.32726 -1.3026 0 0 0 0 0 0 0.19284 1.53319 -0.16579 0 1.21829 -0.11681 -2.89331 THR_129 -6.74121 1.10305 3.9311 0.00847 0.05191 -0.12353 -1.95095 0 0 0 0 0 0 0.25534 0.28961 -0.35761 0 1.15175 0.36698 -2.0151 LYS_130 -6.08181 0.43981 3.82842 0.01247 0.25673 0.04703 -1.12497 0 0 0 0 0 0 0.16746 2.77184 0.05814 0 -0.71458 0.49652 0.15707 LEU_131 -9.7246 1.56953 2.42851 0.02393 0.08687 -0.20985 -1.69179 0 0 0 0 0 0 -0.01804 0.31965 -0.27384 0 1.66147 -0.07595 -5.90411 SER_132 -7.26007 0.5012 5.96 0.00157 0.02287 -0.35936 -1.31924 0 0 0 0 0 0 -0.00672 0.40217 0.30609 0 -0.28969 -0.07601 -2.1172 VAL_133 -8.0603 1.20845 3.34669 0.04436 0.05652 -0.09779 -2.62218 0 0 0 0 0 0 -0.03899 0.39377 -0.1957 0 2.64269 -0.01166 -3.33415 ASP_134 -6.54986 0.42486 6.69879 0.00338 0.63261 -0.15802 -2.18489 0 0 0 0 0 0 0.1013 3.016 0.03713 0 -2.14574 -0.17891 -0.30336 LEU_135 -9.68394 0.89385 2.0643 0.02321 0.073 -0.22816 -1.7889 0 0 0 0 0 0 0.02426 0.74969 -0.25162 0 1.66147 -0.24743 -6.71027 TYR_136 -10.9441 1.07189 4.50924 0.0338 0.3593 -0.18488 -2.16835 0 0 0 0 -0.65183 0 -0.02897 2.16839 0.0711 0.00414 0.58223 -0.14242 -5.32044 SER_137 -6.40126 0.57064 5.08296 0.0013 0.02235 -0.18561 -2.85581 0 0 0 0 0 0 0.14292 0.45438 0.30863 0 -0.28969 -0.01831 -3.1675 GLY_138 -5.39512 0.9054 3.54809 0.00015 0 -0.16148 -1.94958 0 0 0 0 0 0 -0.0308 0 0.55797 0 0.79816 0.23368 -1.49353 ALA_139 -7.43551 1.04046 3.40542 0.0016 0 -0.09973 -2.04688 0 0 0 0 0 0 -0.0366 0 -0.20251 0 1.32468 -0.06581 -4.11486 LEU_140 -8.60414 0.97107 3.99404 0.03243 0.07893 -0.17027 -1.68092 0 0 0 0 0 0 -0.03473 0.24124 -0.27996 0 1.66147 -0.38975 -4.1806 PHE_141 -10.4741 1.2503 4.22351 0.02552 0.23941 0.16934 -2.61852 0 0 0 0 0 0 -0.00441 1.63219 -0.34817 0 1.21829 -0.14232 -4.82893 ILE_142 -10.0059 1.1903 4.59569 0.03568 0.07205 -0.16445 -2.99517 0 0 0 0 0 0 -0.03704 0.12716 -0.35723 0 2.30374 -0.06069 -5.29582 GLN_143 -6.61296 0.41573 5.47705 0.00782 0.20906 -0.28213 -1.47106 0 0 0 0 0 0 -0.02968 3.12177 -0.09639 0 -1.45095 -0.15448 -0.8662 GLU_144 -6.01169 0.44634 5.69433 0.00661 0.72757 -0.03696 -2.07001 0 0 0 0 -1.03374 0 0.12843 2.92384 -0.25274 0 -2.72453 -0.22032 -2.42288 SER_145 -5.58757 0.3415 4.33116 0.0017 0.04389 0.01037 -1.47484 0 0 0 0 0 0 -0.01132 0.43801 0.16507 0 -0.28969 0.06559 -1.96612 LEU_146 -4.63619 0.52304 1.58217 0.01679 0.0736 -0.06205 -0.19796 0 0 0 0 0 0 0.08677 0.16676 -0.0711 0 1.66147 0.24062 -0.61609 GLY_147 -2.03218 0.0791 1.94757 8e-05 0 -0.01971 -0.54463 0 0 0 0 0 0 -0.13277 0 -1.47041 0 0.79816 -0.29717 -1.67195 TRP_148 -5.31941 0.56929 2.76063 0.01986 0.22203 -0.23663 -0.44717 0 0 0 0 0 0 0.08803 1.24528 -0.33579 0 2.26099 -0.55982 0.26728 ASN_149 -4.54462 0.26022 4.41744 0.00438 0.33077 -0.03628 -1.44513 0 0 0 -1.02545 0 0 -0.03434 2.34302 0.33566 0 -1.34026 -0.26747 -1.00205 LEU_150 -7.23309 0.97814 2.96966 0.02907 0.0824 -0.35581 -0.42241 0 0 0 0 0 0 -0.05146 0.21991 -0.25416 0 1.66147 -0.22603 -2.60233 TYR_151 -4.76739 0.64087 2.87799 0.02139 0.21197 -0.15435 -0.95778 0 0 0 -1.02545 0 0 -0.00647 1.32642 -0.37132 0 0.58223 -0.11291 -1.7348 VAL_152 -6.0307 0.41085 3.49082 0.02361 0.05452 -0.20066 -1.22525 0 0 0 0 0 0 -0.03837 0.04648 -0.18372 0 2.64269 -0.06222 -1.07194 SER_153 -7.71002 0.89072 6.16641 0.00163 0.02361 -0.14944 -1.76269 0 0 0 0 0 0 0.03 0.4846 0.28882 0 -0.28969 -0.14094 -2.16699 VAL_154 -8.14024 1.36168 2.44479 0.03413 0.05295 -0.14893 -1.77708 0 0 0 0 0 0 -0.04156 0.00219 -0.26509 0 2.64269 -0.11707 -3.95155 ILE_155 -6.63994 0.8447 3.72429 0.03128 0.07142 -0.15675 -1.50153 0 0 0 0 0 0 -0.06004 0.2782 -0.2308 0 2.30374 -0.14597 -1.48141 LEU_156 -6.04845 0.55023 3.62406 0.01739 0.14012 -0.15496 -2.1335 0 0 0 0 0 0 -0.00684 0.52711 -0.21266 0 1.66147 -0.1132 -2.14923 LEU_157 -9.35664 0.77378 2.52064 0.01842 0.07865 0.01867 -2.75708 0 0 0 0 0 0 0.02369 0.25668 -0.28983 0 1.66147 -0.20499 -7.25653 ILE_158 -7.81113 1.35547 2.69349 0.03394 0.08927 -0.08194 -1.65278 0 0 0 0 0 0 0.12534 0.58581 0.42776 0 2.30374 -0.13942 -2.07043 GLY_159 -3.69749 0.46049 3.66715 0.00013 0 -0.10234 -1.73848 0 0 0 0 0 0 -0.03484 0 0.41744 0 0.79816 0.48086 0.25108 MET_160 -7.34906 0.88541 3.26483 0.00989 0.05535 -0.18109 -1.54396 0 0 0 0 0 0 -0.03634 1.73135 -0.0756 0 1.65735 0.37762 -1.20426 THR_161 -7.27396 0.77516 5.70951 0.01146 0.06455 0.01278 -2.62176 0 0 0 0 0 0 -0.00231 0.30304 0.05145 0 1.15175 -0.03663 -1.85497 ALA_162 -4.9128 0.68425 4.09949 0.00131 0 -0.07347 -2.02212 0 0 0 0 0 0 -0.00714 0 -0.34984 0 1.32468 -0.24779 -1.50342 LEU_163 -5.578 0.79633 4.49838 0.02379 0.06812 0.08408 -2.58818 0 0 0 0 0 0 0.04107 0.20852 -0.2804 0 1.66147 -0.44291 -1.50773 LEU_164 -6.92725 0.5547 4.09369 0.01552 0.07496 -0.58596 -0.28514 0 0 0 0 0 0 -0.053 0.13548 -0.30435 0 1.66147 -0.32811 -1.94797 THR_165 -5.50742 0.50319 3.88845 0.01763 0.06857 -0.20023 -1.2662 0 0 0 0 0 0 0.0102 -0.00451 -0.01202 0 1.15175 -0.12576 -1.47635 VAL_166 -4.17868 0.39135 1.71441 0.02096 0.03891 -0.04028 -0.94002 0 0 0 0 0 0 0.24585 0.13342 0.28662 0 2.64269 0.11386 0.42909 THR_167 -4.26704 0.41545 3.59864 0.00528 0.06699 -0.05281 -0.50643 0 0 0 0 0 0 -0.02403 0.2202 -0.55073 0 1.15175 0.2834 0.34068 GLY_168 -1.26839 0.08907 1.16944 4e-05 0 -0.03661 0.3816 0 0 0 0 0 0 0.10798 0 -0.96205 0 0.79816 0.51389 0.79312 GLY_169 -1.68622 0.09701 1.19655 0.00012 0 -0.2148 0.20061 0 0 0 0 0 0 -0.07416 0 -1.48707 0 0.79816 0.66501 -0.5048 LEU_170 -3.57404 1.10364 2.15058 0.0217 0.10371 0.00684 -1.44058 0 0 0 0 0 0 0.0068 0.07399 -0.19138 0 1.66147 0.19872 0.12145 VAL_171 -6.96566 1.14169 2.61731 0.02556 0.0345 -0.09496 -1.37664 0 0 0 0 0 0 -0.10615 0.42655 0.46636 0 2.64269 -0.25669 -1.44545 ALA_172 -4.46964 0.96823 1.96544 0.00144 0 -0.29665 -0.97189 0 0 0 -0.26085 0 0 -0.06462 0 -0.06944 0 1.32468 -0.41404 -2.28733 VAL_173 -5.40658 0.62565 2.58324 0.0142 0.03905 -0.24138 -0.5992 0 0 0 0 0 0 -0.00796 0.1099 -0.11613 0 2.64269 -0.11261 -0.46913 ILE_174 -5.47102 0.68794 2.53618 0.04073 0.11823 -0.27403 -0.23913 0 0 0 0 0 0 0.17553 0.91124 -0.48509 0 2.30374 0.23758 0.5419 TYR_175 -8.45742 0.96965 4.04404 0.02498 0.27164 -0.10681 -1.67815 0 0 0 -1.11862 0 0 0.66752 1.9258 -0.18653 0.08585 0.58223 0.03619 -2.93962 THR_176 -7.23672 0.46323 5.3108 0.00596 0.05392 -0.32261 -1.88667 0 0 0 -0.26085 0 0 -0.041 0.14024 0.17283 0 1.15175 -0.04971 -2.49882 ASP_177 -4.32405 0.4227 4.57743 0.00315 0.72378 -0.57152 -1.37575 0 0 0 0 0 0 0.05721 2.77479 0.08573 0 -2.14574 -0.25316 -0.02544 THR_178 -5.72448 0.50092 4.29341 0.01221 0.06223 -0.41861 -1.13379 0 0 0 0 0 0 0.02387 0.01754 -0.02384 0 1.15175 -0.11072 -1.34952 LEU_179 -7.22953 0.55838 2.4888 0.01919 0.17915 -0.20428 -0.99948 0 0 0 0 0 0 0.00369 0.37637 -0.17422 0 1.66147 0.16591 -3.15455 GLN_180 -9.83905 0.67062 7.38 0.00734 0.21297 -0.66417 -2.58315 0 0 0 0 -1.03757 0 -0.03748 2.87637 -0.07321 0 -1.45095 -0.01 -4.54828 ALA_181 -5.67114 0.62796 3.26048 0.00152 0 -0.11174 -2.13263 0 0 0 0 0 0 -0.01444 0 -0.10176 0 1.32468 -0.1948 -3.01187 LEU_182 -6.03052 0.51754 3.79539 0.01727 0.07019 -0.28494 -1.68431 0 0 0 0 0 0 -0.03561 0.31287 -0.26847 0 1.66147 -0.22401 -2.15313 LEU_183 -7.7984 0.86027 2.50865 0.03619 0.09545 -0.26207 -1.63064 0 0 0 0 0 0 0.25473 0.12282 -0.26004 0 1.66147 -0.23646 -4.64802 MET_184 -10.3879 1.67433 3.43858 0.00633 0.06755 -0.36559 -2.10499 0 0 0 0 0 0 0.03498 1.68636 -0.05437 0 1.65735 -0.17118 -4.51858 ILE_185 -7.85612 1.09655 3.18244 0.03075 0.06802 -0.18847 -1.71462 0 0 0 0 0 0 -0.03444 0.2171 -0.48964 0 2.30374 0.03168 -3.35303 ILE_186 -6.08086 0.50111 3.98294 0.02439 0.06573 -0.07263 -1.71353 0 0 0 0 0 0 -0.04539 0.15904 -0.33628 0 2.30374 0.06558 -1.14617 GLY_187 -4.97922 0.36201 4.53303 0.00014 0 -0.07141 -2.50262 0 0 0 0 0 0 -0.04375 0 0.01849 0 0.79816 0.58081 -1.30435 ALA_188 -6.49156 0.73122 3.56916 0.00177 0 -0.04484 -1.81327 0 0 0 0 0 0 -0.05211 0 -0.29102 0 1.32468 0.34055 -2.72543 LEU_189 -6.55494 1.03998 3.7181 0.01571 0.06675 -0.08427 -2.24128 0 0 0 0 0 0 -0.03993 0.28129 -0.27717 0 1.66147 -0.399 -2.81329 THR_190 -5.99403 0.54585 5.03774 0.00562 0.05339 -0.11535 -2.52969 0 0 0 0 0 0 0.07892 0.10282 -0.00943 0 1.15175 -0.19687 -1.86928 LEU_191 -10.2504 1.68481 2.65429 0.04065 0.15628 -0.07022 -1.88685 0 0 0 0 0 0 -0.01253 0.69124 -0.22806 0 1.66147 -0.12576 -5.68507 MET_192 -10.1016 1.24547 4.01662 0.00921 0.07354 -0.21814 -2.1064 0 0 0 0 0 0 -0.00423 1.42455 0.01853 0 1.65735 -0.06934 -4.05448 VAL_193 -5.70246 0.91105 3.4456 0.024 0.04979 -0.00647 -1.75693 0 0 0 0 0 0 -0.04654 0.24841 -0.30172 0 2.64269 -0.02733 -0.51989 ILE_194 -7.58108 0.8112 3.38478 0.04409 0.11631 -0.35123 -1.93055 0 0 0 0 0 0 -0.05021 1.1327 -0.24188 0 2.30374 -0.08034 -2.44248 SER_195 -7.12284 1.33534 5.29061 0.00263 0.06841 -0.23474 -1.83612 0 0 0 0 0 0 0.10583 0.63643 0.33503 0 -0.28969 0.03738 -1.67171 MET_196 -7.70946 0.85646 4.29643 0.00701 0.06493 -0.13587 -2.06599 0 0 0 0 0 0 0.17456 1.47338 -0.1449 0 1.65735 -0.0154 -1.54149 VAL_197 -5.83357 0.60569 4.32446 0.02195 0.03782 -0.05276 -1.52036 0 0 0 0 0 0 -0.02821 0.19864 -0.32225 0 2.64269 -0.1518 -0.07769 LYS_198 -4.96414 0.47746 3.31676 0.01354 0.29337 -0.17143 -0.71743 0 0 0 0 0 0 0.15259 1.63268 -0.09525 0 -0.71458 -0.2171 -0.99353 ILE_199 -7.9393 1.05869 2.32777 0.02818 0.0728 -0.01786 -0.8974 0 0 0 0 0 0 -0.06937 0.8841 -0.00223 0 2.30374 -0.29612 -2.54701 GLY_200 -2.4985 0.21219 2.39678 0.00011 0 -0.05895 -0.9853 0 0 0 0 0 0 -0.07673 0 -1.50833 0 0.79816 1.22875 -0.4918 GLY_201 -3.526 0.30943 2.78209 7e-05 0 -0.0045 -0.09938 0 0 0 0 0 0 0.00211 0 -0.68732 0 0.79816 1.31738 0.89205 PHE_202 -4.29668 0.72862 2.28347 0.02811 0.36309 0.04855 -0.88893 0 0 0 0 0 0 0.70876 1.39681 -0.45716 0 1.21829 -0.00502 1.12789 GLU_203 -4.77742 0.38888 4.12595 0.01199 1.24584 -0.08937 -2.83229 0 0 0 0 0 0 -0.05965 3.00206 -0.22834 0 -2.72453 0.01914 -1.91775 GLU_204 -7.14987 0.8628 5.64117 0.01666 1.68595 -0.53932 -0.33871 0 0 0 0 0 0 -0.09433 4.27782 -0.29213 0 -2.72453 -0.27285 1.07268 VAL_205 -6.22683 1.07151 2.631 0.02029 0.0382 -0.37304 -0.41715 0 0 0 0 0 0 0.15985 0.56732 0.5026 0 2.64269 -0.34076 0.27568 LYS_206 -6.19821 0.76545 4.30299 0.01416 0.32587 -0.37972 -1.01665 0 0 0 0 0 0 0.01653 1.3343 -0.18608 0 -0.71458 -0.011 -1.74693 ARG_207 -8.53402 0.482 5.78407 0.01629 0.4318 -0.00706 -1.84546 0 0 0 0 -1.31982 0 0.17576 1.83153 0.10698 0 -0.09474 0.35958 -2.61308 ARG_208 -6.9546 0.52517 5.73955 0.01509 0.36141 -0.60166 -1.90821 0 0 0 0 0 0 0.10063 1.86122 -0.09351 0 -0.09474 0.08737 -0.96227 TYR_209 -9.0352 0.74641 3.67575 0.03174 0.36056 -0.08096 -0.73743 0 0 0 0 -1.31982 0 -0.10401 1.91888 0.32138 0.04849 0.58223 -0.21741 -3.80939 MET_210 -5.29866 0.60368 2.57149 0.00769 0.0682 -0.27842 -0.17601 0 0 0 0 0 0 0.32758 1.80529 -0.09994 0 1.65735 -0.12594 1.0623 LEU_211 -4.28757 0.73244 0.9588 0.0282 0.24274 -0.09984 -0.39853 0 0 0 0 0 0 0.5881 2.91225 -0.18497 0 1.66147 -0.31424 1.83884 ALA_212 -3.53383 0.18727 1.44402 0.00126 0 -0.12503 -0.32253 0 0 0 0 0 0 0.14436 0 -0.08542 0 1.32468 -0.39209 -1.35731 SER_213 -2.67473 0.82377 2.75513 0.00213 0.08785 0.06771 -0.11329 0.0005 0 0 0 0 0 -0.00672 0.09464 -0.42061 0 -0.28969 -0.40236 -0.07566 PRO_214 -2.09361 0.87207 1.33176 0.00226 0.03698 -0.09771 0.93629 0.07241 0 0 0 0 0 -0.17515 0.87279 -0.67996 0 -1.64321 -0.20997 -0.77504 ASP_215 -1.95746 0.21083 2.30719 0.00424 0.32112 -0.1059 0.25489 0 0 0 0 0 0 -0.05083 1.71544 -0.09812 0 -2.14574 -0.13256 0.3231 VAL_216 -4.95422 0.72471 1.31075 0.01975 0.06571 -0.04194 -0.90314 0 0 0 0 0 0 -0.04555 0.77951 0.13327 0 2.64269 -0.32783 -0.5963 ALA_217 -3.15839 0.47052 1.51181 0.00129 0 -0.14742 0.13332 0 0 0 0 0 0 -0.03324 0 -0.17863 0 1.32468 -0.4559 -0.53196 SER_218 -1.77641 0.05926 1.38904 0.00217 0.05636 -0.07431 -0.42444 0 0 0 0 0 0 -0.03465 0.11171 -0.32903 0 -0.28969 -0.54007 -1.85005 ILE_219 -2.99986 0.33899 1.61719 0.02252 0.08851 -0.30933 0.15635 0 0 0 0 0 0 -0.02591 0.24606 -0.262 0 2.30374 -0.33781 0.83846 LEU_220 -5.33871 0.58623 0.12114 0.01246 0.06167 -0.09303 -0.23477 0 0 0 0 0 0 0.00744 0.63405 -0.27375 0 1.66147 -0.06039 -2.91619 LEU_221 -7.46147 1.08479 1.80413 0.04549 0.13936 0.00562 -0.53471 0 0 0 0 0 0 -0.02871 0.62262 -0.00466 0 1.66147 0.22673 -2.43934 LYS_222 -3.70352 0.32803 2.19882 0.00751 0.12843 -0.04147 -0.63936 0 0 0 0 0 0 -0.07567 0.90074 -0.05641 0 -0.71458 -0.04622 -1.7137 TYR_223 -4.44546 0.6361 1.9319 0.02419 0.33704 -0.29082 0.28385 0 0 0 0 0 0 0.03724 1.71575 -0.23679 6e-05 0.58223 -0.34424 0.23106 ASN_224 -4.57483 0.21473 3.21322 0.00742 0.64741 0.15028 -0.80559 0 0 0 0 -0.55267 0 0.32287 1.74134 -1.0104 0 -1.34026 -0.4328 -2.41928 LEU_225 -3.08014 0.32343 1.137 0.02282 0.09906 -0.16844 0.52278 0 0 0 0 0 0 -0.06841 0.18909 -0.2456 0 1.66147 -0.54423 -0.15116 SER_226 -3.3045 0.16978 3.14036 0.00293 0.05704 0.04821 -1.0797 0 0 0 0 0 0 0.18408 0.12416 -0.33211 0 -0.28969 -0.12186 -1.4013 ASN_227 -2.76052 0.30433 2.18372 0.00715 0.27898 -0.13633 -0.87741 0 0 0 0 0 0 0.02683 1.03659 0.42183 0 -1.34026 0.13579 -0.71931 THR_228 -3.67632 0.33971 2.75229 0.01189 0.06395 -0.19702 -0.19193 0 0 0 0 0 0 0.0079 0.01981 -0.02604 0 1.15175 0.19306 0.44905 ASN_229 -6.50203 0.93031 3.90072 0.00761 0.26536 -0.25548 -0.56511 0 0 0 0 0 0 -0.03574 1.10673 0.24107 0 -1.34026 0.12981 -2.11704 ALA_230 -6.88829 1.29005 4.02866 0.00133 0 -0.11186 -1.89542 0 0 0 0 0 0 -0.0039 0 -0.32911 0 1.32468 -0.2244 -2.80826 CYS_231 -4.21915 0.30405 3.35115 0.00215 0.01088 -0.25873 -0.91377 0 0 0 0 0 0 -0.04499 0.18376 0.32668 0 3.25479 -0.24747 1.74933 MET_232 -5.31384 0.49553 2.86951 0.00477 0.04301 -0.19278 -0.70874 0 0 0 0 0 0 -0.0418 1.88203 -0.1005 0 1.65735 -0.0922 0.50236 VAL_233 -7.69021 1.44243 1.74849 0.03121 0.0475 0.17113 -1.4389 0 0 0 0 0 0 -0.00824 0.18529 0.09827 0 2.64269 0.01982 -2.75051 HIS_234 -7.14946 1.52034 4.28374 0.0074 0.35352 -0.3148 -0.75366 0.08291 0 0 0 -0.55267 0 0.39771 3.12157 -0.01094 0 -0.30065 0.20459 0.88959 PRO_235 -5.13363 1.68153 2.28798 0.00311 0.04569 -0.21606 0.33964 0.09146 0 0 0 0 0 0.49329 0.70433 -0.02002 0 -1.64321 0.09609 -1.26979 LYS_236 -6.42444 0.83995 4.07994 0.15247 1.06237 -0.1911 -0.5046 0 0 0 0 0 0 0.15499 3.60126 0.03484 0 -0.71458 -0.13034 1.96077 ALA_237 -4.24796 0.32114 3.12703 0.00141 0 -0.27338 -1.50544 0 0 0 0 0 0 0.01186 0 -0.42061 0 1.32468 -0.36104 -2.02232 ASN_238 -2.37652 0.25053 2.81833 0.00615 0.28146 0.20611 -1.11954 0 0 0 -0.51833 0 0 -0.0487 1.23674 0.00161 0 -1.34026 -0.28898 -0.89139 ALA_239 -4.59847 0.24927 3.10929 0.00142 0 0.06077 -2.13552 0 0 0 0 0 0 0.07478 0 0.28984 0 1.32468 -0.00491 -1.62886 LEU_240 -6.27696 0.59223 1.82986 0.01665 0.09059 -0.19496 -1.09044 0 0 0 0 0 0 -0.02317 0.06294 -0.18614 0 1.66147 -0.11936 -3.63729 LYS_241 -4.03419 0.17914 4.06091 0.00789 0.13108 -0.27686 -0.89869 0 0 0 -0.44184 0 0 -0.0061 1.06029 -0.00259 0 -0.71458 -0.30735 -1.2429 MET_242 -6.28947 0.55279 1.14495 0.01175 0.10413 -0.07193 0.14185 0 0 0 0 0 0 0.01122 0.88632 -0.08325 0 1.65735 -0.2153 -2.1496 LEU_243 -3.48505 0.3136 1.79606 0.01734 0.04898 -0.26858 0.16576 0 0 0 0 0 0 -0.00366 0.53978 -0.31147 0 1.66147 -0.20654 0.26769 ARG_244 -7.04512 0.3433 6.20282 0.01842 0.86465 0.25805 -2.97808 0 0 0 -0.96017 0 0 0.00383 3.88529 -0.10621 0 -0.09474 -0.22671 0.16532 ASP_245 -3.24592 0.69987 3.87237 0.00413 0.30065 -0.29994 -0.29904 0.0065 0 0 0 0 0 -0.02966 2.43185 -0.04695 0 -2.14574 -0.22579 1.02234 PRO_246 -2.68528 0.5111 1.82175 0.0022 0.0352 -0.1805 0.4724 0.06244 0 0 0 0 0 -0.22107 0.1816 -0.91474 0 -1.64321 0.19945 -2.35866 THR_247 -2.09952 0.44711 2.31569 0.00856 0.07451 -0.15478 0.88484 0 0 0 0 0 0 -0.06789 0.0133 -0.07703 0 1.15175 0.26654 2.76308 ASP_248 -3.02767 0.74893 3.68324 0.00552 0.2886 -0.29182 -0.17531 0 0 0 0 0 0 0.00038 2.4068 -0.02967 0 -2.14574 1.81282 3.27607 GLU_249 -3.85612 0.87446 3.75113 0.01752 0.84723 -0.1725 -1.46064 0 0 0 0 -0.47133 0 0.37936 2.82151 0.70331 0 -2.72453 2.21554 2.92494 ASP_250 -4.94251 0.32358 3.9315 0.00855 0.81767 -0.25822 0.53252 0 0 0 0 0 0 0.22792 2.14434 -0.42403 0 -2.14574 0.01922 0.23481 VAL_251 -3.04401 1.152 1.87236 0.01776 0.05022 -0.2359 0.74998 0.00994 0 0 0 0 0 -0.02092 0.01334 -0.39321 0 2.64269 4.83285 7.64711 PRO_252 -5.17936 1.43691 1.16255 0.00289 0.04548 -0.26127 0.18731 0.097 0 0 0 0 0 0.01181 0.10355 0.50965 0 -1.64321 5.31538 1.7887 TRP_253 -10.0062 1.55208 2.66948 0.023 0.35775 -0.27359 -0.68035 0.01661 0 0 0 0 0 0.62311 1.96778 -0.08299 0 2.26099 0.44733 -1.12504 PRO_254 -3.81079 0.85033 1.51876 0.00659 0.05382 -0.05816 -0.41687 0.12733 0 0 0 0 0 -0.06459 1.38965 -1.14825 0 -1.64321 1.18278 -2.01261 GLY_255 -2.21997 0.26242 1.10881 0.00063 0 -0.04299 -0.49891 0 0 0 0 0 0 -0.13912 0 -1.39887 0 0.79816 0.47063 -1.65921 PHE_256 -6.15506 1.12601 0.43023 0.03123 0.34789 -0.30646 0.62216 0 0 0 0 0 0 -0.07808 2.16306 0.24591 0 1.21829 -0.41457 -0.76939 ILE_257 -2.43 0.17246 1.29485 0.03299 0.16298 -0.16014 -0.09255 0 0 0 0 0 0 0.26652 0.02698 0.20472 0 2.30374 0.26169 2.04424 LEU_258 -5.65006 0.91448 1.92629 0.05121 0.0641 -0.1588 -0.48245 0 0 0 0 0 0 0.01391 0.09746 -0.16824 0 1.66147 0.15487 -1.57575 GLY_259 -2.46212 0.47393 2.06616 6e-05 0 -0.03344 -0.46448 0 0 0 0 0 0 -0.12549 0 0.25563 0 0.79816 0.16793 0.67635 GLN_260 -6.30039 0.83173 5.03433 0.01901 1.10463 -0.29019 -0.95599 0 0 0 0 -0.94185 0 -0.05052 2.47456 -0.23378 0 -1.45095 0.08937 -0.67006 THR_261 -3.83907 1.22523 3.7992 0.01426 0.06181 -0.21132 -1.2295 0.00379 0 0 0 0 0 0.05555 0.08933 0.04884 0 1.15175 4.92539 6.09527 PRO_262 -6.3315 1.45585 2.90789 0.00247 0.04279 -0.23315 -0.9918 0.05594 0 0 0 0 0 -0.06844 0.24989 0.2453 0 -1.64321 5.01061 0.70264 ALA_263 -6.96034 0.96681 3.42304 0.00135 0 -0.23834 -1.56309 0 0 0 0 0 0 0.08252 0 -0.1316 0 1.32468 -0.20466 -3.29963 SER_264 -7.22981 1.30507 6.12751 0.00145 0.02358 -0.07381 -2.34248 0 0 0 0 -0.94185 0 0.26033 0.55896 0.25596 0 -0.28969 -0.21576 -2.56054 VAL_265 -7.95713 0.91692 2.42745 0.02212 0.05269 0.07621 -2.74811 0 0 0 0 0 0 -0.00322 -0.00297 -0.19992 0 2.64269 -0.13801 -4.91127 TRP_266 -11.1227 1.37842 4.81967 0.01995 0.31071 -0.37411 -2.46993 0 0 0 0 0 0 0.05356 1.38781 -0.21769 0 2.26099 -0.03673 -3.99009 TYR_267 -8.62496 0.79556 3.62188 0.0241 0.23122 -0.1549 -0.7439 0 0 0 0 0 0 -0.00706 2.65063 -0.00967 0.02226 0.58223 -0.10804 -1.72065 TRP_268 -10.3747 1.62077 2.31628 0.02183 0.5177 -0.39474 -0.50684 0 0 0 0 0 0 0.1294 2.18702 -0.05519 0 2.26099 0.01265 -2.26483 CYS_269 -6.76523 0.69371 1.69158 0.00284 0.01184 -0.00371 -0.9956 0 0 0 0 0 0 0.07939 0.1285 0.05262 0 3.25479 0.56343 -1.28583 ALA_270 -3.71454 0.33795 1.45055 0.00145 0 0.03692 -0.22333 0 0 0 0 0 0 -0.0336 0 0.49111 0 1.32468 0.87988 0.55107 ASP_271 -4.29562 0.34844 4.02174 0.00367 0.63477 -0.35744 -2.38422 0 0 0 0 0 0 0.00795 3.05715 -0.00606 0 -2.14574 0.48797 -0.6274 GLN_272 -5.29866 0.63879 4.26773 0.03021 0.39078 0.06999 -0.88437 0 0 0 0 -0.37561 0 -0.01634 3.30053 0.00855 0 -1.45095 0.30958 0.99022 VAL_273 -6.73587 0.86276 3.13839 0.04352 0.05865 -0.07812 -2.17186 0 0 0 0 0 0 -0.17413 1.09504 0.41024 0 2.64269 0.2855 -0.62318 ILE_274 -6.27078 1.2781 2.8188 0.02826 0.08674 -0.13933 -0.74255 0 0 0 0 0 0 -0.08075 0.66274 0.3773 0 2.30374 -0.08355 0.23872 VAL_275 -6.83334 1.08342 1.29635 0.01821 0.04165 -0.1765 -0.7982 0 0 0 0 0 0 0.00484 0.22895 0.52343 0 2.64269 -0.16997 -2.13847 GLN_276 -8.71932 1.42302 6.24943 0.0076 0.84427 0.0925 -2.16995 0 0 0 0 -0.99601 0 -0.01735 4.36641 0.01759 0 -1.45095 0.14585 -0.2069 ARG_277 -5.56156 0.36863 3.36011 0.01145 0.2091 -0.19834 -0.27549 0 0 0 0 0 0 0.00448 1.37164 -0.17099 0 -0.09474 -0.03261 -1.00831 VAL_278 -7.10283 1.68597 1.09083 0.01675 0.03547 -0.22047 -0.58798 0 0 0 0 0 0 -0.02534 0.58646 0.14477 0 2.64269 -0.27031 -2.00398 LEU_279 -7.62144 2.49748 2.04297 0.05906 0.1734 0.03327 -0.10694 0 0 0 0 0 0 0.52859 2.14031 -0.19338 0 1.66147 -0.00829 1.2065 ALA_280 -3.15013 0.36075 1.703 0.00143 0 -0.07591 -0.09569 0 0 0 0 0 0 -0.12411 0 -0.33028 0 1.32468 -0.03948 -0.42574 ALA_281 -2.43843 0.41314 1.38047 0.00147 0 -0.11147 -0.32582 0 0 0 0 0 0 0.21344 0 -0.32043 0 1.32468 -0.35842 -0.22138 LYS_282 -4.70518 0.44932 4.85857 0.0109 0.11918 -0.09629 0.18726 0 0 0 0 -0.63493 0 0.0034 3.11945 0.30141 0 -0.71458 -0.10133 2.79716 ASN_283 -3.93306 0.38264 3.36926 0.0044 0.3542 -0.04214 -1.66886 0 0 0 -1.12008 0 0 -0.05559 2.18281 0.31184 0 -1.34026 0.18298 -1.37186 ILE_284 -6.69592 0.88322 2.28869 0.02747 0.1437 -0.30643 -0.63341 0 0 0 0 0 0 -0.15354 0.74173 0.36871 0 2.30374 -0.0229 -1.05494 ALA_285 -3.62769 0.41657 2.7095 0.00141 0 -0.09839 -1.00299 0 0 0 -1.12008 0 0 -0.02352 0 -0.37059 0 1.32468 -0.32154 -2.11264 HIS_286 -5.77233 0.37298 4.89364 0.00418 0.41877 -0.22379 -1.61968 0 0 0 0 0 0 0.07164 1.61361 -0.06727 0 -0.30065 -0.28819 -0.8971 ALA_287 -5.42818 0.79151 3.94351 0.00158 0 0.08219 -1.90686 0 0 0 0 0 0 0.03381 0 -0.10246 0 1.32468 -0.16561 -1.42583 LYS_288 -7.58849 0.56354 6.31512 0.00673 0.10589 -0.44739 -2.13193 0 0 0 0 0 0 -0.03149 0.87529 -0.06155 0 -0.71458 -0.37915 -3.48801 GLY_289 -4.92012 0.38048 3.96273 0.00017 0 -0.36971 -2.04534 0 0 0 0 0 0 0.02565 0 0.58557 0 0.79816 0.06665 -1.51576 SER_290 -7.75574 0.77346 6.86902 0.00351 0.05073 0.12505 -2.36995 0 0 0 0 0 0 0.10751 0.25204 0.02968 0 -0.28969 0.13375 -2.07063 THR_291 -7.08021 0.49533 4.77842 0.00804 0.05669 -0.11005 -3.20271 0 0 0 0 0 0 0.015 0.18246 0.04631 0 1.15175 -0.07569 -3.73466 LEU_292 -5.91189 0.5582 3.81427 0.01604 0.06973 -0.0246 -1.63344 0 0 0 0 0 0 0.12169 0.13551 -0.29961 0 1.66147 -0.07805 -1.57069 MET_293 -9.05567 1.17087 4.6067 0.00975 0.0711 0.12579 -1.4821 0 0 0 0 0 0 -0.00284 2.79494 0.10546 0 1.65735 0.03218 0.03352 ALA_294 -6.84561 0.63121 3.72491 0.00129 0 0.02613 -1.87005 0 0 0 0 0 0 -0.03951 0 -0.27696 0 1.32468 -0.07701 -3.40092 GLY_295 -5.33938 1.0018 4.28519 0.0002 0 -0.255 -0.9584 0 0 0 0 0 0 -0.0361 0 0.49957 0 0.79816 0.11311 0.10914 PHE_296 -5.47147 0.4276 3.15371 0.02525 0.22398 0.02117 -1.4146 0 0 0 0 0 0 0.20993 1.57433 -0.41974 0 1.21829 0.36121 -0.09034 LEU_297 -9.41257 1.72529 2.85159 0.01902 0.07803 -0.1115 -1.91837 0 0 0 0 0 0 -0.0507 0.11763 -0.28935 0 1.66147 -0.17461 -5.50406 LYS_298 -9.61064 0.98312 9.03871 0.01299 0.29551 -0.62584 -1.81149 0 0 0 0 0 0 -0.03159 2.45905 -0.05964 0 -0.71458 -0.40282 -0.46721 LEU_299 -6.06721 0.70439 2.35498 0.02366 0.24448 -0.00492 -1.13912 0 0 0 0 0 0 0.53554 0.99183 -0.2189 0 1.66147 -0.25357 -1.16738 LEU_300 -5.85016 1.00242 2.35256 0.02114 0.06174 0.27533 -1.59812 0.01071 0 0 0 0 0 0.16495 2.58239 -0.12206 0 1.66147 0.82089 1.38325 PRO_301 -7.60315 2.56552 4.00468 0.00415 0.04309 -0.03324 -2.48731 0.07046 0 0 0 0 0 -0.14066 2.07038 -0.55738 0 -1.64321 0.73762 -2.96905 MET_302 -8.81699 0.95724 3.00275 0.01616 0.02605 0.19934 -2.67728 0 0 0 0 0 0 -0.0761 2.3947 -0.08191 0 1.65735 -0.25281 -3.65149 PHE_303 -6.01962 1.39009 1.84614 0.02307 0.31386 -0.10874 -1.13455 0 0 0 0 0 0 0.13473 1.84486 -0.08487 0 1.21829 -0.33647 -0.91322 ILE_304 -7.62665 0.82433 0.98662 0.02767 0.07004 -0.13382 -0.67975 0 0 0 0 0 0 0.18498 0.40063 -0.37689 0 2.30374 -0.04812 -4.06721 ILE_305 -9.45341 1.78248 2.17449 0.04217 0.08626 -0.07193 -0.34558 0 0 0 0 0 0 0.01314 0.56472 0.05896 0 2.30374 0.28458 -2.56038 VAL_306 -8.21124 1.01413 1.74902 0.01678 0.04491 -0.00023 -1.37486 0 0 0 0 0 0 -0.01777 0.01789 -0.49857 0 2.64269 0.2049 -4.41236 VAL_307 -7.44513 1.71116 2.18886 0.05037 0.05784 0.07098 -2.09574 0.05211 0 0 0 0 0 0.35986 0.75829 0.30133 0 2.64269 5.23145 3.88407 PRO_308 -7.78841 0.94236 2.85675 0.00222 0.03607 -0.11713 -1.76741 0.26483 0 0 0 0 0 -0.07146 0.71037 -0.27621 0 -1.64321 5.0897 -1.76153 GLY_309 -5.64859 0.76172 4.06511 0.00014 0 -0.07135 -2.16686 0 0 0 0 0 0 0.00244 0 0.61763 0 0.79816 0.2566 -1.38501 MET_310 -8.308 0.50913 4.03629 0.01687 0.22972 -0.15079 -1.23392 0 0 0 0 0 0 -0.03163 2.79739 0.04922 0 1.65735 0.32837 -0.09998 ILE_311 -9.69113 1.03866 3.2649 0.04525 0.0649 -0.09081 -1.1961 0 0 0 0 0 0 -0.02571 0.14254 -0.39971 0 2.30374 -0.02674 -4.57022 SER_312 -7.24103 0.6965 5.68482 0.00185 0.0653 -0.11894 -1.83013 0 0 0 0 0 0 0.03522 0.94825 0.2866 0 -0.28969 -0.06946 -1.83071 ARG_313 -8.00552 0.56451 7.6208 0.04721 0.97399 0.21796 -2.83126 0 0 0 -0.58044 -0.80949 0 0.04996 2.94475 -0.13712 0 -0.09474 -0.27382 -0.31319 ILE_314 -8.1575 0.85676 2.82046 0.03262 0.07199 -0.05935 -1.09733 0 0 0 0 0 0 -0.06023 0.20238 -0.25516 0 2.30374 -0.29824 -3.63985 VAL_315 -8.5659 1.08556 3.12507 0.02019 0.04566 0.04892 -0.7909 0 0 0 0 0 0 -0.02551 -0.01726 -0.31509 0 2.64269 -0.0929 -2.83947 PHE_316 -10.4684 0.71909 5.01704 0.04858 0.22234 -0.3601 -1.27977 0 0 0 0 0 0 0.26883 3.1875 0.18306 0 1.21829 -0.1354 -1.37894 ALA_317 -3.42254 0.29436 1.6841 0.00158 0 -0.0473 -0.81924 0 0 0 0 0 0 0.20702 0 -0.33157 0 1.32468 -0.4373 -1.54622 ASP_318 -4.38642 0.43965 4.6682 0.00382 0.30473 -0.10489 -2.52115 0 0 0 -0.65954 0 0 0.12573 1.90012 0.18591 0 -2.14574 -0.17327 -2.36285 GLU_319 -4.45675 0.32872 3.77427 0.01345 0.40965 -0.13235 -0.57807 0 0 0 -0.65954 0 0 -0.02782 2.67555 -0.13212 0 -2.72453 0.07501 -1.43453 ILE_320 -2.46931 0.11371 2.13231 0.02789 0.07306 -0.18623 0.79707 0 0 0 0 0 0 0.11609 0.11447 -0.42322 0 2.30374 -0.09465 2.50491 ALA_321 -5.34611 0.57068 1.49412 0.00155 0 0.06774 -0.22249 0 0 0 0 0 0 -0.00661 0 -0.00153 0 1.32468 -0.1506 -2.26858 CYS:disulfide_322 -6.92766 0.73766 3.32651 0.00244 0.01189 -0.30947 0.34082 0 0 0 0 0 -0.32808 -0.0074 1.20036 0.03817 0 3.25479 -0.39921 0.94083 ILE_323 -4.31825 0.66771 0.67138 0.03097 0.21552 -0.05047 0.42897 0 0 0 0 0 0 0.19805 1.2216 0.15876 0 2.30374 -0.29347 1.2345 ASN_324 -5.62071 1.19316 4.17484 0.01308 0.56651 -0.04264 -2.17661 0.00212 0 0 -0.68594 0 0 0.09792 1.75709 -0.1402 0 -1.34026 -0.11548 -2.31712 PRO_325 -3.35654 0.87619 1.71235 0.00236 0.03596 -0.06426 -0.06137 0.03963 0 0 0 0 0 -0.17937 0.45237 -0.69747 0 -1.64321 0.04314 -2.84022 GLU_326 -2.88306 0.23415 2.5933 0.00733 0.784 -0.19956 -0.3236 0 0 0 -0.68594 0 0 -0.04215 2.67874 -0.30921 0 -2.72453 -0.05697 -0.92749 HIS_327 -5.4326 0.50074 3.99776 0.00433 0.44094 -0.20346 -1.3485 0 0 0 0 0 0 -0.04067 1.19442 -0.31055 0 -0.30065 -0.30265 -1.80089 CYS_328 -7.28554 0.96793 3.56577 0.00277 0.01556 -0.12676 -0.09406 0 0 0 0 0 0 -0.08126 0.40731 0.27393 0 3.25479 -0.25372 0.64673 MET_329 -2.45438 0.21299 2.25921 0.01286 0.10174 -0.22494 -0.1384 0 0 0 0 0 0 -0.06489 0.83112 0.10192 0 1.65735 -0.40425 1.89032 GLN_330 -3.77883 0.33595 3.29923 0.00893 0.52802 -0.16273 -0.25402 0 0 0 0 0 0 0.24469 2.13191 0.30825 0 -1.45095 0.18851 1.39894 VAL_331 -3.21292 0.51392 1.56907 0.01841 0.05763 -0.21 -1.61243 0 0 0 0 0 0 2.43449 0.02771 0.02606 0 2.64269 0.58147 2.8361 CYS:disulfide_332 -5.62169 0.52389 2.50631 0.00854 0.01965 -0.26354 -0.29024 0 0 0 0 0 -0.32808 0.12207 0.26871 0.4265 0 3.25479 0.62161 1.24853 GLY_333 -3.05128 0.12355 2.17864 8e-05 0 -0.22003 -0.41264 0 0 0 0 0 0 -0.10159 0 -1.49261 0 0.79816 0.26938 -1.90834 SER_334 -3.7554 0.66881 3.54485 0.0029 0.06274 0.14709 -1.22233 0 0 0 -0.39028 -0.80949 0 0.05277 0.29581 0.19927 0 -0.28969 -0.31454 -1.80751 ARG_335 -5.67613 0.57316 4.59766 0.01284 0.57628 -0.09091 -0.71891 0 0 0 -0.98984 0 0 0.14469 1.49848 -0.15447 0 -0.09474 0.02629 -0.2956 ALA_336 -2.01746 0.1693 2.31792 0.00112 0 -0.0479 0.26675 0 0 0 0 0 0 -0.02171 0 0.37179 0 1.32468 0.44294 2.80744 GLY_337 -2.32083 0.20809 2.17534 0.00013 0 -0.14036 0.35974 0 0 0 0 0 0 -0.04034 0 0.53963 0 0.79816 0.42826 2.00782 CYS_338 -5.45356 0.93939 3.37699 0.0052 0.01736 -0.1228 -0.29732 0 0 0 0 0 0 -0.04774 0.29824 -0.06365 0 3.25479 0.50673 2.41362 SER_339 -5.67247 0.52086 5.38182 0.00192 0.02578 -0.08809 -1.56773 0 0 0 -0.59957 0 0 -0.13427 0.5358 0.14559 0 -0.28969 0.87745 -0.86258 ASN_340 -6.95501 0.70127 4.41793 0.00881 0.3157 -0.11609 -0.28641 0 0 0 0 0 0 -0.09112 1.2865 0.13981 0 -1.34026 0.50534 -1.41353 ILE_341 -7.11861 0.97896 4.18443 0.02855 0.10168 -0.18133 -1.98547 0 0 0 0 0 0 -0.04862 0.26033 0.61951 0 2.30374 0.05573 -0.8011 ALA_342 -5.35472 0.36278 2.44245 0.00155 0 -0.06295 -0.93947 0 0 0 0 0 0 0.01648 0 0.12355 0 1.32468 0.2357 -1.84994 TYR_343 -10.2003 2.01808 2.69954 0.02271 0.25497 -0.27629 -0.96941 0.0331 0 0 0 0 0 0.33838 1.7505 -0.05153 9e-05 0.58223 5.39175 1.59382 PRO_344 -7.89818 1.7093 3.54893 0.00286 0.03581 -0.18808 -1.22447 0.37503 0 0 0 0 0 -0.12935 0.19696 -0.01357 0 -1.64321 5.11349 -0.11448 ARG_345 -6.88551 0.39313 6.55876 0.039 0.90277 -0.10914 -4.31492 0 0 0 0 -1.03374 0 0.1393 2.83946 -0.08769 0 -0.09474 -0.13921 -1.79254 LEU_346 -8.34669 1.0277 3.15138 0.01546 0.05853 -0.2402 -1.95117 0 0 0 0 0 0 -0.03687 0.24219 -0.27916 0 1.66147 -0.20994 -4.90731 VAL_347 -8.11261 0.96136 1.45335 0.02389 0.05459 -0.08444 -1.14129 0 0 0 0 0 0 -0.05015 0.04809 -0.11631 0 2.64269 -0.25166 -4.57248 MET_348 -6.06141 0.52658 3.10516 0.02694 0.08673 -0.13051 -0.58034 0 0 0 0 0 0 0.52429 3.04683 0.07191 0 1.65735 -0.10977 2.16375 THR_349 -4.18813 0.13305 2.95249 0.00613 0.06152 -0.24992 -1.28248 0 0 0 0 0 0 -0.01353 0.01085 -0.57165 0 1.15175 -0.09524 -2.08517 LEU_350 -8.05172 2.02325 0.50302 0.06843 0.25438 -0.07942 -0.53158 0 0 0 0 0 0 0.48734 1.42592 -0.26356 0 1.66147 -0.07557 -2.57803 VAL_351 -7.03421 1.55344 0.92177 0.02217 0.0479 0.05691 -1.18224 0.00558 0 0 -0.53004 0 0 -0.02139 0.05936 -0.20415 0 2.64269 0.13112 -3.5311 PRO_352 -3.94483 0.94744 2.51051 0.00323 0.07387 0.15562 -1.81308 0.28327 0 0 0 0 0 0.39945 0.05797 -1.2042 0 -1.64321 0.09235 -4.0816 VAL_353 -4.51008 0.43609 3.19167 0.0345 0.0576 -0.32985 -0.82383 0 0 0 0 0 0 -0.04358 0.00438 -0.15843 0 2.64269 -0.09603 0.40512 GLY_354 -2.56049 0.14425 2.24417 0.00013 0 -0.0048 -0.23378 0 0 0 0 0 0 -0.03277 0 0.54488 0 0.79816 0.15296 1.05272 LEU_355 -6.02471 0.55042 2.94886 0.02306 0.16571 -0.03991 -1.13072 0 0 0 0 0 0 -0.03483 0.87234 -0.25113 0 1.66147 0.1546 -1.10485 ARG_356 -9.6216 0.75727 7.39894 0.02062 0.46815 -0.18225 -3.5886 0 0 0 -0.53004 0 0 -0.02355 2.94745 -0.04453 0 -0.09474 -0.19353 -2.68642 GLY_357 -4.44264 0.22267 3.55706 0.00017 0 -0.1472 -2.22344 0 0 0 0 0 0 -0.04229 0 0.38271 0 0.79816 0.31473 -1.58006 LEU_358 -6.86251 0.88563 2.81183 0.02213 0.16939 -0.10304 -1.74296 0 0 0 0 0 0 0.08643 0.57506 -0.2221 0 1.66147 0.38273 -2.33594 MET_359 -9.31866 0.97025 3.15701 0.01697 0.07643 -0.04975 -2.20926 0 0 0 0 0 0 0.15855 2.14077 0.02076 0 1.65735 0.00633 -3.37325 MET_360 -9.31771 1.12006 4.24436 0.00543 0.04794 -0.28804 -1.71733 0 0 0 0 0 0 -0.02402 1.62432 0.06968 0 1.65735 0.07096 -2.507 ALA_361 -7.26403 0.69989 2.39235 0.00144 0 0.13876 -2.07064 0 0 0 0 0 0 -0.04877 0 -0.23337 0 1.32468 -0.23373 -5.29344 VAL_362 -9.55725 1.86755 2.91242 0.03128 0.0494 -0.14438 -2.4575 0 0 0 0 0 0 -0.05073 0.10551 -0.32745 0 2.64269 -0.29591 -5.22438 MET_363 -10.141 1.23413 3.71137 0.01678 0.07432 0.05961 -1.94479 0 0 0 0 0 0 0.03114 1.47435 -0.04724 0 1.65735 -0.10577 -3.97975 ILE_364 -8.29474 1.03307 3.17392 0.02615 0.07248 -0.15093 -1.7416 0 0 0 0 0 0 0.18933 0.22099 -0.45735 0 2.30374 -0.0651 -3.69003 ALA_365 -6.77871 1.01851 3.41213 0.00139 0 -0.21553 -1.9213 0 0 0 0 0 0 -0.0575 0 -0.28466 0 1.32468 -0.30573 -3.80671 ALA_366 -6.85962 1.06735 4.89468 0.00143 0 -0.44965 -2.20283 0 0 0 0 0 0 -0.03982 0 -0.14628 0 1.32468 -0.46207 -2.87215 LEU_367 -9.02199 1.41113 4.42807 0.02319 0.07375 -0.10315 -1.62416 0 0 0 0 0 0 -0.01053 0.46638 -0.2623 0 1.66147 -0.28815 -3.24628 MET_368 -8.36899 1.14572 3.45845 0.00713 0.06055 -0.07013 -1.88399 0 0 0 0 0 0 -0.03941 1.54003 0.02568 0 1.65735 -0.15491 -2.62251 SER_369 -5.38765 0.12428 6.16252 0.00144 0.0241 0.10591 -3.20939 0 0 0 0 -1.03757 0 0.08973 0.87619 0.05989 0 -0.28969 -0.07484 -2.55506 ASP_370 -6.13882 0.35952 7.47027 0.00418 0.28622 -0.33432 -4.61776 0 0 0 -0.60411 0 0 0.09823 1.70668 -0.02239 0 -2.14574 -0.15057 -4.08862 LEU_371 -9.89648 1.19457 4.12553 0.02093 0.07156 -0.12875 -2.08758 0 0 0 0 0 0 -0.02748 0.74996 -0.22895 0 1.66147 -0.15586 -4.70109 ASP_372 -7.37268 0.44537 7.52373 0.00297 0.59856 -0.54929 -2.52561 0 0 0 0 -0.25298 0 0.00589 2.91304 0.05002 0 -2.14574 -0.20291 -1.50963 SER_373 -4.88841 0.21188 5.53846 0.00145 0.0232 -0.28159 -2.91848 0 0 0 0 0 0 -0.03082 0.4404 0.28811 0 -0.28969 -0.18885 -2.09434 ILE_374 -7.87715 0.9943 3.26127 0.03006 0.07099 -0.26281 -1.82117 0 0 0 0 0 0 -0.01204 0.35027 -0.3166 0 2.30374 -0.06478 -3.34392 PHE_375 -11.5867 2.18959 2.13809 0.02656 0.17477 -0.18952 -2.33294 0 0 0 0 0 0 0.0079 2.65087 0.07082 0 1.21829 -0.12998 -5.76227 ASN_376 -5.87458 0.36142 6.56221 0.00587 0.25633 -0.57814 -3.39062 0 0 0 0 -0.25298 0 0.12649 1.27816 0.22638 0 -1.34026 -0.05598 -2.67568 SER_377 -4.81509 0.30196 4.98763 0.00202 0.06269 -0.1283 -2.0865 0 0 0 0 0 0 -0.01723 0.59068 0.33214 0 -0.28969 0.24051 -0.81919 ALA_378 -6.59044 0.60969 2.69766 0.00167 0 -0.064 -1.89481 0 0 0 0 0 0 0.00651 0 -0.08223 0 1.32468 0.02073 -3.97053 SER_379 -6.53837 0.6375 6.13228 0.00222 0.0683 -0.25747 -3.27512 0 0 0 0 0 0 -0.00435 0.72656 0.31683 0 -0.28969 -0.10968 -2.59097 THR_380 -5.19517 0.28142 5.30201 0.0093 0.05729 -0.22256 -2.54177 0 0 0 0 0 0 -0.03078 0.0363 0.00838 0 1.15175 0.08179 -1.06206 ILE_381 -8.69983 1.05143 3.90489 0.02896 0.05816 0.0816 -2.17793 0 0 0 0 0 0 0.1213 0.10678 -0.43499 0 2.30374 0.0448 -3.61109 PHE_382 -10.3976 1.01863 3.1271 0.02998 0.38022 0.04368 -2.87337 0 0 0 0 0 0 0.03529 1.39677 -0.33069 0 1.21829 0.00833 -6.34336 THR_383 -7.31602 0.68898 4.88656 0.01315 0.05736 -0.1457 -2.82117 0 0 0 0 0 0 0.08473 0.05196 -0.00309 0 1.15175 0.00486 -3.34661 LEU_384 -4.88037 0.201 2.82024 0.02044 0.09467 -0.29934 -0.96637 0 0 0 0 0 0 0.05947 0.08621 -0.21315 0 1.66147 -0.00837 -1.4241 ASP_385 -7.06069 0.70594 6.62417 0.00329 0.30901 0.21429 -2.79175 0 0 0 0 -0.95944 0 -0.02912 1.95589 -0.16791 0 -2.14574 -0.05898 -3.40104 VAL_386 -7.08612 0.69738 2.19517 0.01684 0.04607 -0.03388 -1.20148 0 0 0 0 0 0 0.04188 0.00703 -0.49419 0 2.64269 0.06934 -3.09926 TYR_387 -9.45191 1.81258 3.92877 0.0244 0.12264 0.35647 -3.06795 0 0 0 0 0 0 1.29038 1.43253 -0.41081 0.03599 0.58223 0.16607 -3.17861 LYS_388 -5.68065 0.2711 4.26948 0.00993 0.24713 -0.42072 -0.35514 0 0 0 0 0 0 0.35382 1.09775 0.30814 0 -0.71458 0.27147 -0.34226 LEU_389 -5.05342 0.43823 2.77284 0.02778 0.25272 -0.40543 -0.47239 0 0 0 0 0 0 -0.06507 0.19985 -0.02752 0 1.66147 0.73512 0.06418 ILE_390 -5.1901 1.05792 2.89703 0.02443 0.07226 0.16622 -1.48179 0 0 0 -0.31629 0 0 0.10386 0.20819 -0.21565 0 2.30374 0.5064 0.13621 ARG_391 -5.69027 0.5606 4.05637 0.01971 0.66915 -0.17805 -1.51275 0 0 0 -0.31629 0 0 -0.00032 1.69342 -0.18172 0 -0.09474 0.67606 -0.29884 LYS_392 -3.04942 0.29193 2.27673 0.01395 0.17591 -0.14666 0.0938 0 0 0 0 0 0 -0.07607 2.08794 -0.04655 0 -0.71458 0.40461 1.3116 SER_393 -1.33735 0.21028 1.50773 0.00276 0.07014 -0.15083 -0.05874 0 0 0 0 0 0 -0.04989 0.2928 -0.01413 0 -0.28969 -0.39524 -0.21217 ALA_394 -3.60408 0.25054 1.1525 0.00139 0 -0.26437 -0.43969 0 0 0 0 0 0 -0.06959 0 0.02796 0 1.32468 -0.45772 -2.07837 SER_395 -3.8934 0.34212 4.34198 0.00163 0.07169 0.00161 -1.38815 0 0 0 -0.92823 0 0 -0.02228 0.10543 -0.41211 0 -0.28969 -0.63337 -2.70278 SER_396 -2.7651 0.14983 2.66394 0.00142 0.02423 -0.07946 -0.3717 0 0 0 0 0 0 0.0432 0.47563 0.27467 0 -0.28969 -0.3382 -0.21123 ARG_397 -4.67529 0.41198 3.66155 0.01699 0.45613 -0.2733 -0.67433 0 0 0 0 0 0 -0.02807 2.13792 -0.05677 0 -0.09474 -0.18738 0.6947 GLU_398 -6.29951 0.50054 5.24025 0.01047 0.9861 -0.10913 -1.85325 0 0 0 -0.92823 0 0 -0.03417 2.93031 -0.24015 0 -2.72453 -0.34194 -2.86324 LEU_399 -8.45022 1.03655 3.26506 0.01622 0.06955 -0.34166 -1.67162 0 0 0 0 0 0 0.00912 0.20552 -0.29961 0 1.66147 -0.36074 -4.86036 MET_400 -5.29407 0.31249 4.17271 0.02107 0.18807 -0.07386 -1.88456 0 0 0 0 0 0 -0.02013 2.39194 0.0702 0 1.65735 -0.09413 1.44708 ILE_401 -7.91423 0.70325 4.67302 0.02796 0.06931 -0.20469 -1.64505 0 0 0 0 0 0 -0.05573 0.13666 -0.4216 0 2.30374 0.03558 -2.29178 VAL_402 -7.40717 0.94077 3.24014 0.02108 0.05312 -0.11983 -2.44495 0 0 0 0 0 0 -0.04152 0.27052 -0.11063 0 2.64269 -0.14024 -3.09601 GLY_403 -4.65208 0.40319 4.70427 0.00014 0 -0.16715 -2.6186 0 0 0 0 0 0 -0.04087 0 0.4891 0 0.79816 0.23426 -0.84957 ARG_404 -6.37859 0.36705 5.178 0.02165 0.66181 -0.08547 -1.73774 0 0 0 0 0 0 -0.03574 1.92474 -0.08344 0 -0.09474 0.18579 -0.07667 ILE_405 -6.07402 0.49504 4.45588 0.03015 0.07231 -0.23601 -1.70681 0 0 0 0 0 0 -0.05797 0.17661 -0.34695 0 2.30374 -0.2118 -1.09984 PHE_406 -10.2376 1.44078 2.99604 0.02411 0.26545 -0.04024 -2.12571 0 0 0 0 0 0 0.10059 2.14974 0.17483 0 1.21829 -0.1517 -4.18537 VAL_407 -8.74304 1.75041 3.40303 0.03964 0.05723 0.01222 -2.00948 0 0 0 0 0 0 -0.05289 0.00497 -0.27602 0 2.64269 -0.17466 -3.3459 ALA_408 -4.38424 0.43122 3.43159 0.00127 0 0.00443 -1.27829 0 0 0 0 0 0 0.00563 0 -0.33035 0 1.32468 -0.35932 -1.15339 PHE_409 -6.39073 1.04254 4.01966 0.02291 0.23846 -0.03962 -1.94934 0 0 0 0 0 0 0.04144 1.55131 -0.3575 0 1.21829 -0.29531 -0.8979 MET_410 -11.4024 1.63707 3.70584 0.0129 0.0604 0.02996 -2.21174 0 0 0 0 0 0 0.08738 1.49625 -0.13085 0 1.65735 -0.1125 -5.1703 VAL_411 -7.2636 1.20417 2.84485 0.0243 0.05317 -0.07799 -2.17433 0 0 0 0 0 0 -0.04599 0.14862 -0.26552 0 2.64269 -0.17134 -3.08098 VAL_412 -4.89788 0.37953 3.11972 0.02408 0.05217 -0.01817 -1.56131 0 0 0 0 0 0 0.02728 0.00923 -0.2587 0 2.64269 -0.13183 -0.61318 ILE_413 -6.58281 0.59398 2.75765 0.04236 0.10603 -0.19482 -1.67647 0 0 0 0 0 0 -0.03795 0.97706 -0.43018 0 2.30374 -0.0821 -2.22351 SER_414 -7.14178 0.839 6.45915 0.00159 0.02333 0.02296 -2.65312 0 0 0 -0.75272 0 0 -0.01742 0.49922 0.32321 0 -0.28969 0.13511 -2.55115 ILE_415 -7.85845 1.68643 2.27544 0.08729 0.27541 -0.05057 -0.82136 0 0 0 0 0 0 0.07824 4.52882 0.10945 0 2.30374 0.08219 2.69663 ALA_416 -3.44751 0.50562 2.53313 0.00131 0 -0.14167 -0.49483 0 0 0 0 0 0 -0.05143 0 -0.2519 0 1.32468 -0.32685 -0.34945 TRP_417 -8.86935 1.23524 3.71798 0.01986 0.38992 0.09167 -1.91293 0 0 0 0 0 0 0.16578 2.77055 -0.1533 0 2.26099 -0.20979 -0.49338 VAL_418 -9.1176 2.49081 2.76081 0.061 0.04907 0.18954 -2.37758 0.05532 0 0 0 0 0 0.81683 0.59108 0.56033 0 2.64269 5.21929 3.94158 PRO_419 -4.0175 1.23343 2.2436 0.00221 0.03471 -0.12815 -1.20329 0.1733 0 0 0 0 0 -0.02308 1.9646 0.07867 0 -1.64321 5.02822 3.74352 ILE_420 -5.99423 0.94074 2.33072 0.04171 0.08215 -0.07419 -1.68421 0 0 0 0 0 0 -0.01507 0.52338 -0.01976 0 2.30374 -0.2383 -1.80332 ILE_421 -9.16562 0.71461 2.35677 0.04846 0.126 -0.12089 -1.78173 0 0 0 0 0 0 0.07199 2.832 0.42244 0 2.30374 -0.14609 -2.33832 VAL_422 -5.04073 0.95126 3.05687 0.02586 0.07226 -0.21343 -0.18371 0 0 0 0 0 0 -0.13244 0.47292 0.42657 0 2.64269 -0.04836 2.02977 GLU_423 -2.65637 0.32836 1.91667 0.00695 0.34111 -0.18952 -0.40081 0 0 0 0 0 0 0.04265 2.34991 -0.03799 0 -2.72453 -0.23914 -1.2627 MET_424 -7.1725 1.03259 3.36732 0.0145 0.22443 -0.04697 -1.10719 0 0 0 0 0 0 0.02223 2.8703 0.00215 0 1.65735 -0.17312 0.69108 GLN_425 -7.45549 0.98446 4.9604 0.00908 0.16373 -0.29856 -0.54071 0 0 0 0 -0.65183 0 0.10599 2.57735 0.16103 0 -1.45095 -0.14407 -1.57957 GLY_426 -4.70983 1.30584 3.97881 0.00021 0 -0.3046 -0.22966 0 0 0 0 0 0 0.14437 0 -0.42271 0 0.79816 1.03641 1.59699 GLY_427 -2.91609 0.38565 3.03521 8e-05 0 -0.12068 -0.80584 0 0 0 0 0 0 -0.0519 0 0.50363 0 0.79816 1.27416 2.10237 GLN_428 -5.11874 1.11448 4.35345 0.00919 0.62701 -0.18125 -1.32609 0 0 0 0 0 0 -0.09359 2.70161 -0.13601 0 -1.45095 -0.15809 0.34103 MET_429 -9.08332 1.63991 5.29352 0.02771 0.26306 0.16013 -1.40022 0 0 0 0 0 0 -0.00597 2.56749 0.00282 0 1.65735 -0.22196 0.90052 TYR_430 -8.42986 0.79427 4.38821 0.02146 0.27764 -0.41712 -0.9341 0 0 0 0 0 0 -0.0009 1.62387 -0.10301 0.00179 0.58223 -0.05839 -2.2539 LEU_431 -7.91919 0.76883 5.00613 0.02528 0.19057 -0.31513 -1.25844 0 0 0 0 0 0 0.01715 1.14489 -0.28154 0 1.66147 -0.1786 -1.13859 TYR_432 -9.23722 1.06907 4.51809 0.02235 0.17618 -0.12608 -2.58114 0 0 0 0 0 0 -0.02536 1.68913 -0.24788 0.00994 0.58223 -0.19332 -4.34402 ILE_433 -7.50457 0.96503 3.70693 0.02995 0.06355 0.19454 -2.09221 0 0 0 0 0 0 0.00462 0.09429 -0.34692 0 2.30374 0.02898 -2.55207 GLN_434 -7.29214 0.42007 6.17218 0.00624 0.17679 -0.24916 -1.30736 0 0 0 0 0 0 0.05402 2.55269 0.27652 0 -1.45095 0.37085 -0.27025 GLU_435 -5.492 0.33174 4.9384 0.00639 0.27807 -0.44607 -1.37472 0 0 0 0 0 0 0.15894 2.62481 -0.29825 0 -2.72453 0.0076 -1.98961 VAL_436 -6.0012 0.72957 3.03209 0.02204 0.05011 -0.29101 -1.79737 0 0 0 0 0 0 -0.04826 0.026 -0.29848 0 2.64269 -0.33417 -2.26798 ALA_437 -5.75503 0.44903 3.90081 0.00133 0 0.10766 -3.56958 0 0 0 0 0 0 -0.06362 0 -0.33486 0 1.32468 -0.36368 -4.30326 ASP_438 -5.27364 0.81637 5.46961 0.00553 0.35136 -0.39031 -0.80826 0 0 0 0 0 0 -0.05983 1.77259 -0.06142 0 -2.14574 -0.43964 -0.76337 TYR_439 -4.13787 0.65811 2.64854 0.02159 0.23835 -0.2066 -1.08533 0 0 0 0 0 0 0.01128 1.78646 -0.01624 0.00131 0.58223 -0.20877 0.29306 LEU_440 -6.49654 1.05863 2.32067 0.01958 0.06897 -0.28478 -0.90824 0 0 0 0 0 0 0.54763 2.45425 -0.23347 0 1.66147 0.04627 0.25444 THR_441 -7.5397 1.5851 3.64767 0.01689 0.05593 -0.08164 -2.69387 0.00144 0 0 0 0 0 0.87766 0.18957 0.05508 0 1.15175 5.24394 2.50983 PRO_442 -6.78136 1.88685 3.19292 0.00257 0.03583 0.12691 -1.49364 0.29517 0 0 0 0 0 0.27928 0.08638 0.29079 0 -1.64321 10.5063 6.78481 PRO_443 -6.41365 1.17519 3.70347 0.00237 0.03503 -0.4563 -1.682 0.2535 0 0 0 0 0 -0.05241 0.19111 0.94454 0 -1.64321 5.44452 1.50216 VAL_444 -8.05043 1.67868 2.63565 0.01687 0.03788 -0.06952 -1.29616 0 0 0 0 0 0 0.44516 0.14728 0.2561 0 2.64269 0.12607 -1.42973 ALA_445 -6.78713 1.01407 3.01357 0.00131 0 -0.03104 -2.08604 0 0 0 0 0 0 -0.02927 0 -0.18474 0 1.32468 -0.08386 -3.84846 ALA_446 -4.94239 0.49236 3.65529 0.0014 0 -0.13674 -1.9416 0 0 0 0 0 0 -0.04312 0 -0.1832 0 1.32468 -0.37027 -2.14359 LEU_447 -8.78449 1.92633 3.24897 0.03525 0.08008 0.03681 -1.50169 0 0 0 0 0 0 0.06409 0.55245 -0.25489 0 1.66147 -0.32909 -3.2647 PHE_448 -9.59747 1.36774 2.81436 0.02285 0.20684 -0.18852 -1.77544 0 0 0 0 0 0 0.09887 2.03292 0.03607 0 1.21829 -0.14114 -3.90463 LEU_449 -7.26464 0.73539 3.22523 0.02293 0.07723 0.01974 -2.18045 0 0 0 0 0 0 0.00992 0.381 -0.29645 0 1.66147 -0.18565 -3.79428 LEU_450 -7.29309 0.7013 4.22087 0.01965 0.06441 -0.17215 -1.31083 0 0 0 0 0 0 -0.03166 0.37164 -0.20409 0 1.66147 -0.17791 -2.15039 ALA_451 -5.79091 0.37729 2.39566 0.00156 0 -0.1921 -0.82403 0 0 0 0 0 0 0.03388 0 -0.23094 0 1.32468 -0.32857 -3.23348 ILE_452 -8.10024 1.14184 1.72844 0.03506 0.0741 -0.28401 -0.73136 0 0 0 0 0 0 0.40973 0.33597 -0.44385 0 2.30374 -0.30945 -3.84004 PHE_453 -6.37114 1.04651 0.3945 0.02558 0.307 -0.01779 -1.31989 0 0 0 0 0 0 0.09704 1.51106 -0.1351 0 1.21829 0.07633 -3.1676 TRP_454 -7.57314 0.86531 3.67673 0.02264 0.28293 -0.04996 -0.84462 0 0 0 0 0 0 -0.02805 3.31408 -0.12991 0 2.26099 0.58644 2.38342 LYS_455 -1.79997 0.14437 1.51476 0.01104 0.20635 -0.1219 0.6444 0 0 0 0 0 0 -0.0731 1.21234 -0.02735 0 -0.71458 0.37946 1.37583 ARG_456 -4.42115 0.49525 2.48874 0.01565 0.42155 -0.3572 -0.09383 0 0 0 0 0 0 -0.0625 1.54082 -0.05668 0 -0.09474 -0.33533 -0.45942 CYS_457 -5.05863 0.33058 2.14622 0.00253 0.03625 -0.33947 -0.31271 0 0 0 0 0 0 0.01143 0.11514 0.02223 0 3.25479 -0.19085 0.01749 ASN_458 -3.62306 0.11659 3.51638 0.0051 0.23256 -0.42029 -1.22734 0 0 0 0 0 0 0.05852 1.39287 0.29425 0 -1.34026 0.15241 -0.84226 GLU_459 -4.36682 0.1954 3.58755 0.01407 1.26364 -0.2006 -0.992 0 0 0 0 0 0 -0.04231 3.70276 -0.31244 0 -2.72453 -0.15896 -0.03424 GLN_460 -2.76813 0.16727 2.69176 0.00723 0.19238 -0.08199 -0.52058 0 0 0 0 0 0 0.03857 2.19053 -0.11368 0 -1.45095 -0.4094 -0.05699 GLY_461 -3.11545 0.1625 3.18928 0.00013 0 -0.18053 -0.97645 0 0 0 0 0 0 0.10234 0 0.75142 0 0.79816 0.16075 0.89216 ALA_462 -5.54369 0.83015 2.06781 0.00125 0 0.00909 -1.29256 0 0 0 0 0 0 0.23332 0 -0.14353 0 1.32468 0.11791 -2.39557 PHE_463 -6.76071 0.77765 3.70408 0.02576 0.21759 -0.19237 -1.70152 0 0 0 0 0 0 0.00392 1.59683 -0.3153 0 1.21829 -0.13058 -1.55635 TYR_464 -5.04497 0.26374 3.84772 0.02484 0.30245 -0.03981 -1.71341 0 0 0 0 0 0 -0.01175 1.36695 -0.40746 2e-05 0.58223 0.03926 -0.79019 GLY_465 -3.81036 0.21296 3.09343 0.00017 0 -0.28735 -0.68196 0 0 0 0 0 0 -0.08397 0 0.42388 0 0.79816 0.13306 -0.20198 GLY_466 -3.62061 0.41355 2.54908 9e-05 0 -0.30373 -0.47179 0 0 0 0 0 0 -0.07283 0 0.70788 0 0.79816 0.31655 0.31635 MET_467 -4.80427 0.48485 1.94427 0.0111 0.20375 -0.20803 -0.64058 0 0 0 0 0 0 0.10789 1.68187 -0.01472 0 1.65735 0.17772 0.60119 ALA:CtermProteinFull_468 -2.7464 0.10521 2.19096 0.00148 0 -0.10031 -0.18151 0 0 0 0 0 0 0 0 0 0 1.32468 -0.02936 0.56476 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb