ATOM 1 N MET A 1 17.155 -42.328 2.145 1.00 0.00 N ATOM 2 CA MET A 1 15.963 -41.877 1.436 1.00 0.00 C ATOM 3 C MET A 1 14.832 -41.589 2.418 1.00 0.00 C ATOM 4 O MET A 1 13.663 -41.839 2.124 1.00 0.00 O ATOM 5 CB MET A 1 15.515 -42.944 0.435 1.00 0.00 C ATOM 6 CG MET A 1 16.389 -42.866 -0.818 1.00 0.00 C ATOM 7 SD MET A 1 16.325 -44.446 -1.696 1.00 0.00 S ATOM 8 CE MET A 1 14.919 -44.054 -2.767 1.00 0.00 C ATOM 9 H1 MET A 1 17.744 -42.997 1.736 1.00 0.00 H ATOM 10 HA MET A 1 16.197 -40.971 0.898 1.00 0.00 H ATOM 11 HB2 MET A 1 15.613 -43.922 0.883 1.00 0.00 H ATOM 12 HB3 MET A 1 14.485 -42.773 0.163 1.00 0.00 H ATOM 13 HG2 MET A 1 16.025 -42.081 -1.463 1.00 0.00 H ATOM 14 HG3 MET A 1 17.409 -42.654 -0.532 1.00 0.00 H ATOM 15 HE1 MET A 1 14.360 -43.234 -2.338 1.00 0.00 H ATOM 16 HE2 MET A 1 14.282 -44.924 -2.856 1.00 0.00 H ATOM 17 HE3 MET A 1 15.277 -43.772 -3.744 1.00 0.00 H ATOM 18 N THR A 2 15.189 -41.064 3.585 1.00 0.00 N ATOM 19 CA THR A 2 14.197 -40.745 4.606 1.00 0.00 C ATOM 20 C THR A 2 13.949 -39.241 4.660 1.00 0.00 C ATOM 21 O THR A 2 13.300 -38.742 5.580 1.00 0.00 O ATOM 22 CB THR A 2 14.680 -41.234 5.973 1.00 0.00 C ATOM 23 OG1 THR A 2 15.448 -40.214 6.595 1.00 0.00 O ATOM 24 CG2 THR A 2 15.539 -42.487 5.796 1.00 0.00 C ATOM 25 H THR A 2 16.135 -40.887 3.763 1.00 0.00 H ATOM 26 HA THR A 2 13.271 -41.245 4.364 1.00 0.00 H ATOM 27 HB THR A 2 13.828 -41.473 6.592 1.00 0.00 H ATOM 28 HG1 THR A 2 16.313 -40.200 6.181 1.00 0.00 H ATOM 29 HG21 THR A 2 16.448 -42.229 5.273 1.00 0.00 H ATOM 30 HG22 THR A 2 14.992 -43.222 5.223 1.00 0.00 H ATOM 31 HG23 THR A 2 15.785 -42.896 6.765 1.00 0.00 H ATOM 32 N TYR A 3 14.472 -38.524 3.671 1.00 0.00 N ATOM 33 CA TYR A 3 14.303 -37.077 3.614 1.00 0.00 C ATOM 34 C TYR A 3 13.241 -36.698 2.585 1.00 0.00 C ATOM 35 O TYR A 3 12.559 -35.684 2.726 1.00 0.00 O ATOM 36 CB TYR A 3 15.632 -36.411 3.251 1.00 0.00 C ATOM 37 CG TYR A 3 16.374 -37.277 2.260 1.00 0.00 C ATOM 38 CD1 TYR A 3 15.986 -37.291 0.915 1.00 0.00 C ATOM 39 CD2 TYR A 3 17.450 -38.065 2.686 1.00 0.00 C ATOM 40 CE1 TYR A 3 16.675 -38.093 -0.004 1.00 0.00 C ATOM 41 CE2 TYR A 3 18.138 -38.866 1.768 1.00 0.00 C ATOM 42 CZ TYR A 3 17.750 -38.881 0.423 1.00 0.00 C ATOM 43 OH TYR A 3 18.430 -39.670 -0.482 1.00 0.00 O ATOM 44 H TYR A 3 14.980 -38.977 2.965 1.00 0.00 H ATOM 45 HA TYR A 3 13.990 -36.722 4.585 1.00 0.00 H ATOM 46 HB2 TYR A 3 15.442 -35.442 2.812 1.00 0.00 H ATOM 47 HB3 TYR A 3 16.230 -36.293 4.142 1.00 0.00 H ATOM 48 HD1 TYR A 3 15.156 -36.684 0.586 1.00 0.00 H ATOM 49 HD2 TYR A 3 17.749 -38.053 3.724 1.00 0.00 H ATOM 50 HE1 TYR A 3 16.376 -38.104 -1.042 1.00 0.00 H ATOM 51 HE2 TYR A 3 18.968 -39.474 2.097 1.00 0.00 H ATOM 52 HH TYR A 3 19.369 -39.503 -0.375 1.00 0.00 H ATOM 53 N PHE A 4 13.108 -37.523 1.551 1.00 0.00 N ATOM 54 CA PHE A 4 12.127 -37.268 0.502 1.00 0.00 C ATOM 55 C PHE A 4 10.823 -36.744 1.099 1.00 0.00 C ATOM 56 O PHE A 4 10.257 -35.765 0.613 1.00 0.00 O ATOM 57 CB PHE A 4 11.850 -38.558 -0.275 1.00 0.00 C ATOM 58 CG PHE A 4 11.591 -38.231 -1.727 1.00 0.00 C ATOM 59 CD1 PHE A 4 10.453 -37.499 -2.087 1.00 0.00 C ATOM 60 CD2 PHE A 4 12.488 -38.662 -2.711 1.00 0.00 C ATOM 61 CE1 PHE A 4 10.213 -37.199 -3.434 1.00 0.00 C ATOM 62 CE2 PHE A 4 12.246 -38.362 -4.058 1.00 0.00 C ATOM 63 CZ PHE A 4 11.109 -37.631 -4.419 1.00 0.00 C ATOM 64 H PHE A 4 13.680 -38.318 1.492 1.00 0.00 H ATOM 65 HA PHE A 4 12.523 -36.531 -0.179 1.00 0.00 H ATOM 66 HB2 PHE A 4 12.706 -39.212 -0.201 1.00 0.00 H ATOM 67 HB3 PHE A 4 10.984 -39.050 0.143 1.00 0.00 H ATOM 68 HD1 PHE A 4 9.761 -37.165 -1.328 1.00 0.00 H ATOM 69 HD2 PHE A 4 13.365 -39.227 -2.433 1.00 0.00 H ATOM 70 HE1 PHE A 4 9.335 -36.634 -3.714 1.00 0.00 H ATOM 71 HE2 PHE A 4 12.938 -38.695 -4.818 1.00 0.00 H ATOM 72 HZ PHE A 4 10.923 -37.399 -5.458 1.00 0.00 H ATOM 73 N TYR A 5 10.352 -37.404 2.152 1.00 0.00 N ATOM 74 CA TYR A 5 9.113 -36.998 2.806 1.00 0.00 C ATOM 75 C TYR A 5 9.257 -35.610 3.422 1.00 0.00 C ATOM 76 O TYR A 5 8.541 -34.679 3.055 1.00 0.00 O ATOM 77 CB TYR A 5 8.746 -38.005 3.898 1.00 0.00 C ATOM 78 CG TYR A 5 8.456 -39.347 3.271 1.00 0.00 C ATOM 79 CD1 TYR A 5 7.161 -39.650 2.836 1.00 0.00 C ATOM 80 CD2 TYR A 5 9.482 -40.287 3.125 1.00 0.00 C ATOM 81 CE1 TYR A 5 6.891 -40.895 2.255 1.00 0.00 C ATOM 82 CE2 TYR A 5 9.213 -41.532 2.543 1.00 0.00 C ATOM 83 CZ TYR A 5 7.918 -41.836 2.109 1.00 0.00 C ATOM 84 OH TYR A 5 7.652 -43.063 1.536 1.00 0.00 O ATOM 85 H TYR A 5 10.846 -38.178 2.494 1.00 0.00 H ATOM 86 HA TYR A 5 8.321 -36.976 2.073 1.00 0.00 H ATOM 87 HB2 TYR A 5 9.569 -38.100 4.590 1.00 0.00 H ATOM 88 HB3 TYR A 5 7.870 -37.658 4.426 1.00 0.00 H ATOM 89 HD1 TYR A 5 6.368 -38.924 2.948 1.00 0.00 H ATOM 90 HD2 TYR A 5 10.482 -40.053 3.461 1.00 0.00 H ATOM 91 HE1 TYR A 5 5.892 -41.130 1.920 1.00 0.00 H ATOM 92 HE2 TYR A 5 10.005 -42.258 2.431 1.00 0.00 H ATOM 93 HH TYR A 5 7.793 -43.739 2.203 1.00 0.00 H ATOM 94 N VAL A 6 10.185 -35.482 4.366 1.00 0.00 N ATOM 95 CA VAL A 6 10.412 -34.205 5.032 1.00 0.00 C ATOM 96 C VAL A 6 10.690 -33.104 4.011 1.00 0.00 C ATOM 97 O VAL A 6 10.635 -31.918 4.336 1.00 0.00 O ATOM 98 CB VAL A 6 11.597 -34.322 5.992 1.00 0.00 C ATOM 99 CG1 VAL A 6 11.685 -33.059 6.851 1.00 0.00 C ATOM 100 CG2 VAL A 6 11.400 -35.540 6.897 1.00 0.00 C ATOM 101 H VAL A 6 10.723 -36.260 4.619 1.00 0.00 H ATOM 102 HA VAL A 6 9.531 -33.944 5.598 1.00 0.00 H ATOM 103 HB VAL A 6 12.510 -34.436 5.425 1.00 0.00 H ATOM 104 HG11 VAL A 6 10.747 -32.527 6.804 1.00 0.00 H ATOM 105 HG12 VAL A 6 12.478 -32.427 6.481 1.00 0.00 H ATOM 106 HG13 VAL A 6 11.892 -33.334 7.875 1.00 0.00 H ATOM 107 HG21 VAL A 6 10.348 -35.777 6.960 1.00 0.00 H ATOM 108 HG22 VAL A 6 11.778 -35.319 7.885 1.00 0.00 H ATOM 109 HG23 VAL A 6 11.935 -36.384 6.488 1.00 0.00 H ATOM 110 N THR A 7 10.990 -33.505 2.780 1.00 0.00 N ATOM 111 CA THR A 7 11.278 -32.540 1.725 1.00 0.00 C ATOM 112 C THR A 7 9.990 -31.925 1.187 1.00 0.00 C ATOM 113 O THR A 7 10.011 -30.862 0.565 1.00 0.00 O ATOM 114 CB THR A 7 12.034 -33.222 0.582 1.00 0.00 C ATOM 115 OG1 THR A 7 13.133 -33.949 1.113 1.00 0.00 O ATOM 116 CG2 THR A 7 12.545 -32.165 -0.399 1.00 0.00 C ATOM 117 H THR A 7 11.022 -34.463 2.579 1.00 0.00 H ATOM 118 HA THR A 7 11.897 -31.753 2.130 1.00 0.00 H ATOM 119 HB THR A 7 11.371 -33.897 0.064 1.00 0.00 H ATOM 120 HG1 THR A 7 13.938 -33.478 0.886 1.00 0.00 H ATOM 121 HG21 THR A 7 12.059 -31.222 -0.197 1.00 0.00 H ATOM 122 HG22 THR A 7 12.324 -32.475 -1.409 1.00 0.00 H ATOM 123 HG23 THR A 7 13.612 -32.052 -0.282 1.00 0.00 H ATOM 124 N ASP A 8 8.869 -32.597 1.428 1.00 0.00 N ATOM 125 CA ASP A 8 7.579 -32.103 0.957 1.00 0.00 C ATOM 126 C ASP A 8 7.231 -30.786 1.634 1.00 0.00 C ATOM 127 O ASP A 8 6.424 -30.006 1.129 1.00 0.00 O ATOM 128 CB ASP A 8 6.483 -33.133 1.241 1.00 0.00 C ATOM 129 CG ASP A 8 5.469 -33.139 0.102 1.00 0.00 C ATOM 130 OD1 ASP A 8 5.366 -32.133 -0.579 1.00 0.00 O ATOM 131 OD2 ASP A 8 4.810 -34.151 -0.073 1.00 0.00 O ATOM 132 H ASP A 8 8.909 -33.439 1.928 1.00 0.00 H ATOM 133 HA ASP A 8 7.638 -31.939 -0.101 1.00 0.00 H ATOM 134 HB2 ASP A 8 6.928 -34.113 1.331 1.00 0.00 H ATOM 135 HB3 ASP A 8 5.982 -32.880 2.163 1.00 0.00 H ATOM 136 N TYR A 9 7.846 -30.551 2.780 1.00 0.00 N ATOM 137 CA TYR A 9 7.602 -29.328 3.534 1.00 0.00 C ATOM 138 C TYR A 9 8.518 -28.204 3.056 1.00 0.00 C ATOM 139 O TYR A 9 8.265 -27.030 3.328 1.00 0.00 O ATOM 140 CB TYR A 9 7.834 -29.580 5.025 1.00 0.00 C ATOM 141 CG TYR A 9 6.813 -28.807 5.827 1.00 0.00 C ATOM 142 CD1 TYR A 9 7.089 -27.494 6.229 1.00 0.00 C ATOM 143 CD2 TYR A 9 5.590 -29.400 6.162 1.00 0.00 C ATOM 144 CE1 TYR A 9 6.142 -26.775 6.968 1.00 0.00 C ATOM 145 CE2 TYR A 9 4.643 -28.681 6.901 1.00 0.00 C ATOM 146 CZ TYR A 9 4.919 -27.369 7.304 1.00 0.00 C ATOM 147 OH TYR A 9 3.984 -26.660 8.032 1.00 0.00 O ATOM 148 H TYR A 9 8.477 -31.215 3.123 1.00 0.00 H ATOM 149 HA TYR A 9 6.576 -29.027 3.389 1.00 0.00 H ATOM 150 HB2 TYR A 9 7.731 -30.635 5.233 1.00 0.00 H ATOM 151 HB3 TYR A 9 8.826 -29.252 5.298 1.00 0.00 H ATOM 152 HD1 TYR A 9 8.032 -27.037 5.971 1.00 0.00 H ATOM 153 HD2 TYR A 9 5.378 -30.412 5.851 1.00 0.00 H ATOM 154 HE1 TYR A 9 6.354 -25.764 7.279 1.00 0.00 H ATOM 155 HE2 TYR A 9 3.699 -29.139 7.160 1.00 0.00 H ATOM 156 HH TYR A 9 3.276 -26.405 7.435 1.00 0.00 H ATOM 157 N LEU A 10 9.580 -28.568 2.345 1.00 0.00 N ATOM 158 CA LEU A 10 10.522 -27.576 1.840 1.00 0.00 C ATOM 159 C LEU A 10 10.186 -27.194 0.401 1.00 0.00 C ATOM 160 O LEU A 10 11.076 -27.047 -0.436 1.00 0.00 O ATOM 161 CB LEU A 10 11.948 -28.129 1.907 1.00 0.00 C ATOM 162 CG LEU A 10 12.520 -27.888 3.305 1.00 0.00 C ATOM 163 CD1 LEU A 10 13.409 -29.067 3.706 1.00 0.00 C ATOM 164 CD2 LEU A 10 13.351 -26.603 3.300 1.00 0.00 C ATOM 165 H LEU A 10 9.734 -29.518 2.160 1.00 0.00 H ATOM 166 HA LEU A 10 10.465 -26.693 2.458 1.00 0.00 H ATOM 167 HB2 LEU A 10 11.933 -29.189 1.700 1.00 0.00 H ATOM 168 HB3 LEU A 10 12.564 -27.627 1.177 1.00 0.00 H ATOM 169 HG LEU A 10 11.709 -27.792 4.013 1.00 0.00 H ATOM 170 HD11 LEU A 10 14.154 -28.731 4.413 1.00 0.00 H ATOM 171 HD12 LEU A 10 13.897 -29.465 2.829 1.00 0.00 H ATOM 172 HD13 LEU A 10 12.802 -29.836 4.161 1.00 0.00 H ATOM 173 HD21 LEU A 10 14.341 -26.815 2.925 1.00 0.00 H ATOM 174 HD22 LEU A 10 13.422 -26.217 4.306 1.00 0.00 H ATOM 175 HD23 LEU A 10 12.875 -25.869 2.666 1.00 0.00 H ATOM 176 N ASP A 11 8.897 -27.028 0.124 1.00 0.00 N ATOM 177 CA ASP A 11 8.453 -26.656 -1.213 1.00 0.00 C ATOM 178 C ASP A 11 7.385 -25.573 -1.130 1.00 0.00 C ATOM 179 O ASP A 11 6.387 -25.723 -0.426 1.00 0.00 O ATOM 180 CB ASP A 11 7.892 -27.881 -1.938 1.00 0.00 C ATOM 181 CG ASP A 11 9.036 -28.728 -2.488 1.00 0.00 C ATOM 182 OD1 ASP A 11 10.133 -28.616 -1.967 1.00 0.00 O ATOM 183 OD2 ASP A 11 8.796 -29.477 -3.421 1.00 0.00 O ATOM 184 H ASP A 11 8.232 -27.151 0.830 1.00 0.00 H ATOM 185 HA ASP A 11 9.297 -26.276 -1.769 1.00 0.00 H ATOM 186 HB2 ASP A 11 7.309 -28.470 -1.247 1.00 0.00 H ATOM 187 HB3 ASP A 11 7.264 -27.557 -2.754 1.00 0.00 H ATOM 188 N VAL A 12 7.603 -24.482 -1.853 1.00 0.00 N ATOM 189 CA VAL A 12 6.655 -23.373 -1.854 1.00 0.00 C ATOM 190 C VAL A 12 6.946 -22.414 -3.007 1.00 0.00 C ATOM 191 O VAL A 12 7.749 -21.492 -2.870 1.00 0.00 O ATOM 192 CB VAL A 12 6.742 -22.616 -0.528 1.00 0.00 C ATOM 193 CG1 VAL A 12 8.211 -22.435 -0.141 1.00 0.00 C ATOM 194 CG2 VAL A 12 6.082 -21.243 -0.683 1.00 0.00 C ATOM 195 H VAL A 12 8.419 -24.420 -2.390 1.00 0.00 H ATOM 196 HA VAL A 12 5.655 -23.766 -1.964 1.00 0.00 H ATOM 197 HB VAL A 12 6.233 -23.178 0.241 1.00 0.00 H ATOM 198 HG11 VAL A 12 8.603 -23.370 0.230 1.00 0.00 H ATOM 199 HG12 VAL A 12 8.290 -21.680 0.628 1.00 0.00 H ATOM 200 HG13 VAL A 12 8.775 -22.125 -1.008 1.00 0.00 H ATOM 201 HG21 VAL A 12 6.833 -20.510 -0.941 1.00 0.00 H ATOM 202 HG22 VAL A 12 5.611 -20.964 0.247 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.339 -21.288 -1.464 1.00 0.00 H ATOM 204 N PRO A 13 6.308 -22.616 -4.129 1.00 0.00 N ATOM 205 CA PRO A 13 6.498 -21.751 -5.332 1.00 0.00 C ATOM 206 C PRO A 13 6.269 -20.274 -5.019 1.00 0.00 C ATOM 207 O PRO A 13 5.349 -19.922 -4.282 1.00 0.00 O ATOM 208 CB PRO A 13 5.454 -22.265 -6.329 1.00 0.00 C ATOM 209 CG PRO A 13 5.120 -23.652 -5.887 1.00 0.00 C ATOM 210 CD PRO A 13 5.337 -23.692 -4.375 1.00 0.00 C ATOM 211 HA PRO A 13 7.485 -21.897 -5.741 1.00 0.00 H ATOM 212 HB2 PRO A 13 4.573 -21.639 -6.301 1.00 0.00 H ATOM 213 HB3 PRO A 13 5.868 -22.287 -7.326 1.00 0.00 H ATOM 214 HG2 PRO A 13 4.088 -23.874 -6.122 1.00 0.00 H ATOM 215 HG3 PRO A 13 5.773 -24.362 -6.366 1.00 0.00 H ATOM 216 HD2 PRO A 13 4.410 -23.496 -3.855 1.00 0.00 H ATOM 217 HD3 PRO A 13 5.750 -24.643 -4.076 1.00 0.00 H ATOM 218 N SER A 14 7.113 -19.417 -5.585 1.00 0.00 N ATOM 219 CA SER A 14 6.996 -17.980 -5.360 1.00 0.00 C ATOM 220 C SER A 14 5.659 -17.463 -5.880 1.00 0.00 C ATOM 221 O SER A 14 5.261 -16.332 -5.591 1.00 0.00 O ATOM 222 CB SER A 14 8.138 -17.244 -6.058 1.00 0.00 C ATOM 223 OG SER A 14 8.374 -16.007 -5.397 1.00 0.00 O ATOM 224 H SER A 14 7.828 -19.756 -6.163 1.00 0.00 H ATOM 225 HA SER A 14 7.052 -17.788 -4.299 1.00 0.00 H ATOM 226 HB2 SER A 14 9.034 -17.842 -6.018 1.00 0.00 H ATOM 227 HB3 SER A 14 7.872 -17.066 -7.093 1.00 0.00 H ATOM 228 HG SER A 14 8.196 -16.133 -4.463 1.00 0.00 H ATOM 229 N ASN A 15 4.966 -18.298 -6.643 1.00 0.00 N ATOM 230 CA ASN A 15 3.676 -17.908 -7.189 1.00 0.00 C ATOM 231 C ASN A 15 2.744 -17.488 -6.061 1.00 0.00 C ATOM 232 O ASN A 15 1.858 -16.655 -6.251 1.00 0.00 O ATOM 233 CB ASN A 15 3.060 -19.078 -7.962 1.00 0.00 C ATOM 234 CG ASN A 15 2.744 -18.650 -9.391 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.674 -18.102 -9.654 1.00 0.00 O ATOM 236 ND2 ASN A 15 3.618 -18.868 -10.335 1.00 0.00 N ATOM 237 H ASN A 15 5.326 -19.188 -6.840 1.00 0.00 H ATOM 238 HA ASN A 15 3.814 -17.075 -7.862 1.00 0.00 H ATOM 239 HB2 ASN A 15 3.757 -19.902 -7.980 1.00 0.00 H ATOM 240 HB3 ASN A 15 2.148 -19.390 -7.474 1.00 0.00 H ATOM 241 HD21 ASN A 15 4.470 -19.304 -10.123 1.00 0.00 H ATOM 242 HD22 ASN A 15 3.422 -18.597 -11.256 1.00 0.00 H ATOM 243 N ILE A 16 2.958 -18.063 -4.881 1.00 0.00 N ATOM 244 CA ILE A 16 2.137 -17.730 -3.725 1.00 0.00 C ATOM 245 C ILE A 16 2.563 -16.393 -3.150 1.00 0.00 C ATOM 246 O ILE A 16 1.816 -15.738 -2.429 1.00 0.00 O ATOM 247 CB ILE A 16 2.257 -18.817 -2.657 1.00 0.00 C ATOM 248 CG1 ILE A 16 1.387 -20.013 -3.050 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.784 -18.264 -1.310 1.00 0.00 C ATOM 250 CD1 ILE A 16 1.744 -21.215 -2.173 1.00 0.00 C ATOM 251 H ILE A 16 3.687 -18.713 -4.786 1.00 0.00 H ATOM 252 HA ILE A 16 1.120 -17.655 -4.040 1.00 0.00 H ATOM 253 HB ILE A 16 3.288 -19.129 -2.575 1.00 0.00 H ATOM 254 HG12 ILE A 16 0.345 -19.763 -2.913 1.00 0.00 H ATOM 255 HG13 ILE A 16 1.564 -20.263 -4.086 1.00 0.00 H ATOM 256 HG21 ILE A 16 2.531 -17.590 -0.917 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.636 -19.079 -0.619 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.854 -17.732 -1.446 1.00 0.00 H ATOM 259 HD11 ILE A 16 0.939 -21.406 -1.479 1.00 0.00 H ATOM 260 HD12 ILE A 16 2.651 -21.005 -1.624 1.00 0.00 H ATOM 261 HD13 ILE A 16 1.894 -22.084 -2.797 1.00 0.00 H ATOM 262 N ALA A 17 3.773 -16.009 -3.488 1.00 0.00 N ATOM 263 CA ALA A 17 4.339 -14.748 -3.024 1.00 0.00 C ATOM 264 C ALA A 17 3.735 -13.575 -3.787 1.00 0.00 C ATOM 265 O ALA A 17 3.627 -12.466 -3.266 1.00 0.00 O ATOM 266 CB ALA A 17 5.852 -14.757 -3.232 1.00 0.00 C ATOM 267 H ALA A 17 4.296 -16.590 -4.071 1.00 0.00 H ATOM 268 HA ALA A 17 4.132 -14.632 -1.971 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.068 -14.599 -4.279 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.251 -15.711 -2.921 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.300 -13.968 -2.648 1.00 0.00 H ATOM 272 N LYS A 18 3.342 -13.839 -5.024 1.00 0.00 N ATOM 273 CA LYS A 18 2.743 -12.813 -5.868 1.00 0.00 C ATOM 274 C LYS A 18 1.240 -12.821 -5.686 1.00 0.00 C ATOM 275 O LYS A 18 0.575 -11.790 -5.782 1.00 0.00 O ATOM 276 CB LYS A 18 3.089 -13.067 -7.336 1.00 0.00 C ATOM 277 CG LYS A 18 2.935 -11.766 -8.129 1.00 0.00 C ATOM 278 CD LYS A 18 4.285 -11.049 -8.216 1.00 0.00 C ATOM 279 CE LYS A 18 4.936 -11.345 -9.569 1.00 0.00 C ATOM 280 NZ LYS A 18 4.758 -12.788 -9.901 1.00 0.00 N ATOM 281 H LYS A 18 3.443 -14.745 -5.370 1.00 0.00 H ATOM 282 HA LYS A 18 3.126 -11.852 -5.577 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.108 -13.419 -7.411 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.420 -13.813 -7.739 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.582 -11.992 -9.125 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.221 -11.125 -7.633 1.00 0.00 H ATOM 287 HD2 LYS A 18 4.133 -9.984 -8.116 1.00 0.00 H ATOM 288 HD3 LYS A 18 4.931 -11.396 -7.424 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.470 -10.741 -10.332 1.00 0.00 H ATOM 290 HE3 LYS A 18 5.990 -11.115 -9.519 1.00 0.00 H ATOM 291 HZ1 LYS A 18 5.648 -13.296 -9.727 1.00 0.00 H ATOM 292 HZ2 LYS A 18 4.496 -12.884 -10.902 1.00 0.00 H ATOM 293 HZ3 LYS A 18 4.005 -13.190 -9.305 1.00 0.00 H ATOM 294 N ILE A 19 0.719 -14.003 -5.410 1.00 0.00 N ATOM 295 CA ILE A 19 -0.707 -14.170 -5.196 1.00 0.00 C ATOM 296 C ILE A 19 -1.056 -13.784 -3.769 1.00 0.00 C ATOM 297 O ILE A 19 -2.219 -13.548 -3.443 1.00 0.00 O ATOM 298 CB ILE A 19 -1.109 -15.623 -5.446 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.854 -15.980 -6.912 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.595 -15.805 -5.130 1.00 0.00 C ATOM 301 CD1 ILE A 19 -0.946 -17.497 -7.091 1.00 0.00 C ATOM 302 H ILE A 19 1.314 -14.779 -5.338 1.00 0.00 H ATOM 303 HA ILE A 19 -1.246 -13.531 -5.880 1.00 0.00 H ATOM 304 HB ILE A 19 -0.523 -16.270 -4.809 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.594 -15.497 -7.533 1.00 0.00 H ATOM 306 HG13 ILE A 19 0.132 -15.646 -7.198 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.155 -14.984 -5.552 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.736 -15.826 -4.060 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.942 -16.734 -5.557 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.911 -17.841 -6.751 1.00 0.00 H ATOM 311 HD12 ILE A 19 -0.169 -17.976 -6.514 1.00 0.00 H ATOM 312 HD13 ILE A 19 -0.824 -17.743 -8.136 1.00 0.00 H ATOM 313 N ILE A 20 -0.036 -13.724 -2.917 1.00 0.00 N ATOM 314 CA ILE A 20 -0.258 -13.366 -1.516 1.00 0.00 C ATOM 315 C ILE A 20 0.209 -11.940 -1.229 1.00 0.00 C ATOM 316 O ILE A 20 -0.389 -11.237 -0.414 1.00 0.00 O ATOM 317 CB ILE A 20 0.480 -14.337 -0.593 1.00 0.00 C ATOM 318 CG1 ILE A 20 -0.020 -14.156 0.843 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.979 -14.048 -0.644 1.00 0.00 C ATOM 320 CD1 ILE A 20 -1.460 -14.659 0.952 1.00 0.00 C ATOM 321 H ILE A 20 0.880 -13.928 -3.238 1.00 0.00 H ATOM 322 HA ILE A 20 -1.316 -13.430 -1.307 1.00 0.00 H ATOM 323 HB ILE A 20 0.294 -15.352 -0.914 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.610 -14.719 1.517 1.00 0.00 H ATOM 325 HG13 ILE A 20 0.015 -13.110 1.107 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.238 -13.346 0.135 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.230 -13.627 -1.605 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.529 -14.967 -0.497 1.00 0.00 H ATOM 329 HD11 ILE A 20 -1.641 -15.402 0.189 1.00 0.00 H ATOM 330 HD12 ILE A 20 -2.141 -13.832 0.817 1.00 0.00 H ATOM 331 HD13 ILE A 20 -1.616 -15.100 1.926 1.00 0.00 H ATOM 332 N ILE A 21 1.281 -11.518 -1.892 1.00 0.00 N ATOM 333 CA ILE A 21 1.810 -10.173 -1.681 1.00 0.00 C ATOM 334 C ILE A 21 1.192 -9.183 -2.664 1.00 0.00 C ATOM 335 O ILE A 21 1.171 -7.978 -2.412 1.00 0.00 O ATOM 336 CB ILE A 21 3.332 -10.176 -1.845 1.00 0.00 C ATOM 337 CG1 ILE A 21 3.934 -9.055 -0.994 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.691 -9.952 -3.314 1.00 0.00 C ATOM 339 CD1 ILE A 21 3.845 -9.429 0.487 1.00 0.00 C ATOM 340 H ILE A 21 1.725 -12.118 -2.526 1.00 0.00 H ATOM 341 HA ILE A 21 1.572 -9.860 -0.675 1.00 0.00 H ATOM 342 HB ILE A 21 3.726 -11.128 -1.519 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.969 -8.912 -1.269 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.387 -8.140 -1.166 1.00 0.00 H ATOM 345 HG21 ILE A 21 4.650 -10.402 -3.523 1.00 0.00 H ATOM 346 HG22 ILE A 21 3.740 -8.892 -3.515 1.00 0.00 H ATOM 347 HG23 ILE A 21 2.937 -10.403 -3.941 1.00 0.00 H ATOM 348 HD11 ILE A 21 3.209 -8.724 0.999 1.00 0.00 H ATOM 349 HD12 ILE A 21 4.833 -9.406 0.924 1.00 0.00 H ATOM 350 HD13 ILE A 21 3.433 -10.423 0.584 1.00 0.00 H ATOM 351 N GLY A 22 0.689 -9.695 -3.781 1.00 0.00 N ATOM 352 CA GLY A 22 0.073 -8.841 -4.790 1.00 0.00 C ATOM 353 C GLY A 22 -0.832 -7.796 -4.143 1.00 0.00 C ATOM 354 O GLY A 22 -0.721 -6.602 -4.425 1.00 0.00 O ATOM 355 H GLY A 22 0.732 -10.663 -3.930 1.00 0.00 H ATOM 356 HA2 GLY A 22 0.847 -8.341 -5.353 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.516 -9.450 -5.460 1.00 0.00 H ATOM 358 N PRO A 23 -1.717 -8.228 -3.287 1.00 0.00 N ATOM 359 CA PRO A 23 -2.667 -7.319 -2.582 1.00 0.00 C ATOM 360 C PRO A 23 -1.945 -6.181 -1.869 1.00 0.00 C ATOM 361 O PRO A 23 -2.474 -5.075 -1.751 1.00 0.00 O ATOM 362 CB PRO A 23 -3.376 -8.229 -1.575 1.00 0.00 C ATOM 363 CG PRO A 23 -3.211 -9.617 -2.100 1.00 0.00 C ATOM 364 CD PRO A 23 -1.909 -9.632 -2.900 1.00 0.00 C ATOM 365 HA PRO A 23 -3.388 -6.923 -3.277 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.914 -8.137 -0.601 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.424 -7.979 -1.518 1.00 0.00 H ATOM 368 HG2 PRO A 23 -3.154 -10.318 -1.278 1.00 0.00 H ATOM 369 HG3 PRO A 23 -4.037 -9.869 -2.747 1.00 0.00 H ATOM 370 HD2 PRO A 23 -1.091 -9.975 -2.281 1.00 0.00 H ATOM 371 HD3 PRO A 23 -2.009 -10.251 -3.778 1.00 0.00 H ATOM 372 N LEU A 24 -0.733 -6.455 -1.398 1.00 0.00 N ATOM 373 CA LEU A 24 0.048 -5.440 -0.704 1.00 0.00 C ATOM 374 C LEU A 24 0.720 -4.517 -1.705 1.00 0.00 C ATOM 375 O LEU A 24 0.763 -3.302 -1.513 1.00 0.00 O ATOM 376 CB LEU A 24 1.103 -6.100 0.186 1.00 0.00 C ATOM 377 CG LEU A 24 1.161 -5.377 1.533 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.114 -5.667 2.328 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.378 -5.872 2.321 1.00 0.00 C ATOM 380 H LEU A 24 -0.359 -7.352 -1.522 1.00 0.00 H ATOM 381 HA LEU A 24 -0.615 -4.853 -0.091 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.842 -7.137 0.344 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.068 -6.040 -0.294 1.00 0.00 H ATOM 384 HG LEU A 24 1.247 -4.313 1.366 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.789 -6.259 1.726 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.593 -4.735 2.592 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.136 -6.210 3.228 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.589 -5.184 3.125 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.232 -5.931 1.662 1.00 0.00 H ATOM 390 HD23 LEU A 24 2.168 -6.851 2.728 1.00 0.00 H ATOM 391 N ILE A 25 1.224 -5.095 -2.785 1.00 0.00 N ATOM 392 CA ILE A 25 1.865 -4.305 -3.818 1.00 0.00 C ATOM 393 C ILE A 25 0.947 -3.156 -4.207 1.00 0.00 C ATOM 394 O ILE A 25 1.403 -2.070 -4.565 1.00 0.00 O ATOM 395 CB ILE A 25 2.161 -5.170 -5.045 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.455 -5.954 -4.813 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.323 -4.274 -6.274 1.00 0.00 C ATOM 398 CD1 ILE A 25 3.752 -6.824 -6.036 1.00 0.00 C ATOM 399 H ILE A 25 1.146 -6.066 -2.895 1.00 0.00 H ATOM 400 HA ILE A 25 2.792 -3.904 -3.435 1.00 0.00 H ATOM 401 HB ILE A 25 1.345 -5.858 -5.206 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.271 -5.262 -4.656 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.344 -6.584 -3.944 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.006 -3.468 -6.045 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.363 -3.864 -6.549 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.716 -4.855 -7.095 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.772 -6.665 -6.352 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.081 -6.558 -6.839 1.00 0.00 H ATOM 409 HD13 ILE A 25 3.612 -7.864 -5.780 1.00 0.00 H ATOM 410 N PHE A 26 -0.355 -3.415 -4.134 1.00 0.00 N ATOM 411 CA PHE A 26 -1.349 -2.405 -4.479 1.00 0.00 C ATOM 412 C PHE A 26 -1.343 -1.271 -3.459 1.00 0.00 C ATOM 413 O PHE A 26 -1.407 -0.096 -3.822 1.00 0.00 O ATOM 414 CB PHE A 26 -2.740 -3.040 -4.529 1.00 0.00 C ATOM 415 CG PHE A 26 -3.007 -3.558 -5.921 1.00 0.00 C ATOM 416 CD1 PHE A 26 -1.958 -4.079 -6.687 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.304 -3.516 -6.447 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.206 -4.559 -7.979 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.552 -3.995 -7.738 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.503 -4.517 -8.504 1.00 0.00 C ATOM 421 H PHE A 26 -0.652 -4.304 -3.833 1.00 0.00 H ATOM 422 HA PHE A 26 -1.116 -2.002 -5.453 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.786 -3.859 -3.825 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.483 -2.301 -4.272 1.00 0.00 H ATOM 425 HD1 PHE A 26 -0.958 -4.111 -6.282 1.00 0.00 H ATOM 426 HD2 PHE A 26 -5.114 -3.114 -5.855 1.00 0.00 H ATOM 427 HE1 PHE A 26 -1.396 -4.962 -8.569 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.552 -3.963 -8.143 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.693 -4.887 -9.500 1.00 0.00 H ATOM 430 N VAL A 27 -1.263 -1.630 -2.182 1.00 0.00 N ATOM 431 CA VAL A 27 -1.248 -0.633 -1.118 1.00 0.00 C ATOM 432 C VAL A 27 -0.013 0.252 -1.237 1.00 0.00 C ATOM 433 O VAL A 27 -0.064 1.448 -0.952 1.00 0.00 O ATOM 434 CB VAL A 27 -1.257 -1.324 0.247 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.111 -0.276 1.351 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.580 -2.072 0.428 1.00 0.00 C ATOM 437 H VAL A 27 -1.213 -2.581 -1.952 1.00 0.00 H ATOM 438 HA VAL A 27 -2.130 -0.017 -1.204 1.00 0.00 H ATOM 439 HB VAL A 27 -0.435 -2.023 0.301 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.290 0.707 0.941 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.111 -0.320 1.758 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.828 -0.476 2.134 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.832 -2.109 1.478 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.480 -3.079 0.047 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.362 -1.559 -0.112 1.00 0.00 H ATOM 446 N PHE A 28 1.096 -0.344 -1.665 1.00 0.00 N ATOM 447 CA PHE A 28 2.339 0.401 -1.822 1.00 0.00 C ATOM 448 C PHE A 28 2.240 1.349 -3.011 1.00 0.00 C ATOM 449 O PHE A 28 2.695 2.491 -2.947 1.00 0.00 O ATOM 450 CB PHE A 28 3.506 -0.567 -2.030 1.00 0.00 C ATOM 451 CG PHE A 28 4.738 -0.026 -1.343 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.446 1.040 -1.911 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.172 -0.593 -0.138 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.588 1.541 -1.274 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.315 -0.092 0.499 1.00 0.00 C ATOM 456 CZ PHE A 28 7.022 0.974 -0.069 1.00 0.00 C ATOM 457 H PHE A 28 1.076 -1.300 -1.880 1.00 0.00 H ATOM 458 HA PHE A 28 2.519 0.978 -0.929 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.254 -1.530 -1.612 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.702 -0.673 -3.087 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.111 1.477 -2.840 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.626 -1.415 0.300 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.135 2.362 -1.711 1.00 0.00 H ATOM 464 HE2 PHE A 28 6.649 -0.529 1.428 1.00 0.00 H ATOM 465 HZ PHE A 28 7.904 1.360 0.423 1.00 0.00 H ATOM 466 N LEU A 29 1.634 0.872 -4.094 1.00 0.00 N ATOM 467 CA LEU A 29 1.474 1.693 -5.288 1.00 0.00 C ATOM 468 C LEU A 29 0.544 2.864 -4.995 1.00 0.00 C ATOM 469 O LEU A 29 0.739 3.968 -5.504 1.00 0.00 O ATOM 470 CB LEU A 29 0.900 0.855 -6.432 1.00 0.00 C ATOM 471 CG LEU A 29 0.987 1.649 -7.736 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.454 1.815 -8.138 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.239 0.900 -8.840 1.00 0.00 C ATOM 474 H LEU A 29 1.284 -0.044 -4.088 1.00 0.00 H ATOM 475 HA LEU A 29 2.439 2.075 -5.583 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.466 -0.061 -6.526 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.133 0.621 -6.224 1.00 0.00 H ATOM 478 HG LEU A 29 0.542 2.623 -7.594 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.862 2.693 -7.658 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.524 1.925 -9.210 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.013 0.943 -7.828 1.00 0.00 H ATOM 482 HD21 LEU A 29 0.708 -0.058 -9.008 1.00 0.00 H ATOM 483 HD22 LEU A 29 0.266 1.479 -9.752 1.00 0.00 H ATOM 484 HD23 LEU A 29 -0.788 0.749 -8.541 1.00 0.00 H ATOM 485 N PHE A 30 -0.463 2.614 -4.166 1.00 0.00 N ATOM 486 CA PHE A 30 -1.417 3.654 -3.803 1.00 0.00 C ATOM 487 C PHE A 30 -0.759 4.671 -2.877 1.00 0.00 C ATOM 488 O PHE A 30 -1.017 5.871 -2.972 1.00 0.00 O ATOM 489 CB PHE A 30 -2.628 3.031 -3.107 1.00 0.00 C ATOM 490 CG PHE A 30 -3.765 2.906 -4.092 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.564 4.018 -4.381 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.020 1.679 -4.717 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.619 3.904 -5.295 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.075 1.564 -5.630 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.874 2.677 -5.919 1.00 0.00 C ATOM 496 H PHE A 30 -0.564 1.716 -3.788 1.00 0.00 H ATOM 497 HA PHE A 30 -1.748 4.156 -4.699 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.365 2.051 -2.735 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.933 3.659 -2.283 1.00 0.00 H ATOM 500 HD1 PHE A 30 -4.367 4.964 -3.900 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.403 0.821 -4.493 1.00 0.00 H ATOM 502 HE1 PHE A 30 -6.236 4.761 -5.517 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.272 0.618 -6.112 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.688 2.588 -6.624 1.00 0.00 H ATOM 505 N SER A 31 0.098 4.183 -1.986 1.00 0.00 N ATOM 506 CA SER A 31 0.795 5.057 -1.053 1.00 0.00 C ATOM 507 C SER A 31 1.776 5.947 -1.802 1.00 0.00 C ATOM 508 O SER A 31 1.957 7.118 -1.466 1.00 0.00 O ATOM 509 CB SER A 31 1.544 4.223 -0.014 1.00 0.00 C ATOM 510 OG SER A 31 0.871 4.316 1.235 1.00 0.00 O ATOM 511 H SER A 31 0.268 3.218 -1.960 1.00 0.00 H ATOM 512 HA SER A 31 0.075 5.678 -0.551 1.00 0.00 H ATOM 513 HB2 SER A 31 1.570 3.192 -0.326 1.00 0.00 H ATOM 514 HB3 SER A 31 2.556 4.593 0.083 1.00 0.00 H ATOM 515 HG SER A 31 0.307 3.544 1.326 1.00 0.00 H ATOM 516 N VAL A 32 2.401 5.380 -2.821 1.00 0.00 N ATOM 517 CA VAL A 32 3.362 6.120 -3.628 1.00 0.00 C ATOM 518 C VAL A 32 2.674 7.276 -4.346 1.00 0.00 C ATOM 519 O VAL A 32 3.195 8.392 -4.389 1.00 0.00 O ATOM 520 CB VAL A 32 4.006 5.189 -4.657 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.676 6.021 -5.753 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.057 4.318 -3.965 1.00 0.00 C ATOM 523 H VAL A 32 2.207 4.445 -3.037 1.00 0.00 H ATOM 524 HA VAL A 32 4.133 6.514 -2.983 1.00 0.00 H ATOM 525 HB VAL A 32 3.248 4.559 -5.097 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.271 5.375 -6.382 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.311 6.768 -5.301 1.00 0.00 H ATOM 528 HG13 VAL A 32 3.918 6.507 -6.350 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.739 4.948 -3.411 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.608 3.759 -4.708 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.568 3.633 -3.288 1.00 0.00 H ATOM 532 N VAL A 33 1.499 7.004 -4.905 1.00 0.00 N ATOM 533 CA VAL A 33 0.745 8.030 -5.614 1.00 0.00 C ATOM 534 C VAL A 33 0.449 9.206 -4.688 1.00 0.00 C ATOM 535 O VAL A 33 0.719 10.357 -5.028 1.00 0.00 O ATOM 536 CB VAL A 33 -0.568 7.447 -6.138 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.285 8.489 -6.997 1.00 0.00 C ATOM 538 CG2 VAL A 33 -0.269 6.208 -6.985 1.00 0.00 C ATOM 539 H VAL A 33 1.132 6.098 -4.836 1.00 0.00 H ATOM 540 HA VAL A 33 1.330 8.381 -6.451 1.00 0.00 H ATOM 541 HB VAL A 33 -1.198 7.172 -5.304 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.565 9.200 -7.376 1.00 0.00 H ATOM 543 HG12 VAL A 33 -2.019 9.007 -6.397 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.776 7.998 -7.824 1.00 0.00 H ATOM 545 HG21 VAL A 33 -1.016 5.451 -6.791 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.707 5.824 -6.729 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.290 6.473 -8.031 1.00 0.00 H ATOM 548 N ILE A 34 -0.103 8.904 -3.518 1.00 0.00 N ATOM 549 CA ILE A 34 -0.426 9.945 -2.548 1.00 0.00 C ATOM 550 C ILE A 34 0.845 10.581 -2.010 1.00 0.00 C ATOM 551 O ILE A 34 0.826 11.694 -1.484 1.00 0.00 O ATOM 552 CB ILE A 34 -1.235 9.350 -1.394 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.710 9.273 -1.795 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.088 10.238 -0.156 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.826 8.700 -3.209 1.00 0.00 C ATOM 556 H ILE A 34 -0.292 7.968 -3.301 1.00 0.00 H ATOM 557 HA ILE A 34 -1.014 10.701 -3.031 1.00 0.00 H ATOM 558 HB ILE A 34 -0.867 8.358 -1.170 1.00 0.00 H ATOM 559 HG12 ILE A 34 -3.238 8.635 -1.101 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.141 10.262 -1.773 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.099 10.118 0.259 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.826 9.954 0.580 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.239 11.270 -0.436 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.615 9.476 -3.930 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.827 8.327 -3.364 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.118 7.893 -3.330 1.00 0.00 H ATOM 567 N GLY A 35 1.947 9.861 -2.144 1.00 0.00 N ATOM 568 CA GLY A 35 3.234 10.348 -1.668 1.00 0.00 C ATOM 569 C GLY A 35 3.806 11.410 -2.592 1.00 0.00 C ATOM 570 O GLY A 35 4.092 12.530 -2.170 1.00 0.00 O ATOM 571 H GLY A 35 1.891 8.982 -2.570 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.121 10.759 -0.677 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.917 9.525 -1.637 1.00 0.00 H ATOM 574 N SER A 36 3.963 11.049 -3.857 1.00 0.00 N ATOM 575 CA SER A 36 4.492 11.978 -4.838 1.00 0.00 C ATOM 576 C SER A 36 3.492 13.096 -5.047 1.00 0.00 C ATOM 577 O SER A 36 3.849 14.213 -5.424 1.00 0.00 O ATOM 578 CB SER A 36 4.758 11.260 -6.161 1.00 0.00 C ATOM 579 OG SER A 36 3.549 11.181 -6.905 1.00 0.00 O ATOM 580 H SER A 36 3.712 10.143 -4.136 1.00 0.00 H ATOM 581 HA SER A 36 5.414 12.396 -4.467 1.00 0.00 H ATOM 582 HB2 SER A 36 5.488 11.810 -6.731 1.00 0.00 H ATOM 583 HB3 SER A 36 5.134 10.266 -5.960 1.00 0.00 H ATOM 584 HG SER A 36 2.863 10.847 -6.321 1.00 0.00 H ATOM 585 N ILE A 37 2.234 12.780 -4.785 1.00 0.00 N ATOM 586 CA ILE A 37 1.168 13.764 -4.933 1.00 0.00 C ATOM 587 C ILE A 37 1.225 14.764 -3.786 1.00 0.00 C ATOM 588 O ILE A 37 1.027 15.963 -3.979 1.00 0.00 O ATOM 589 CB ILE A 37 -0.195 13.074 -4.949 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.511 12.605 -6.370 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.273 14.056 -4.485 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.143 13.753 -7.160 1.00 0.00 C ATOM 593 H ILE A 37 2.023 11.867 -4.468 1.00 0.00 H ATOM 594 HA ILE A 37 1.305 14.292 -5.864 1.00 0.00 H ATOM 595 HB ILE A 37 -0.172 12.227 -4.285 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.400 12.291 -6.857 1.00 0.00 H ATOM 597 HG13 ILE A 37 -1.203 11.777 -6.331 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.344 14.030 -3.408 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.223 13.777 -4.915 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.012 15.054 -4.805 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.150 13.506 -8.211 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.567 14.654 -7.005 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.155 13.910 -6.818 1.00 0.00 H ATOM 604 N TYR A 38 1.500 14.254 -2.590 1.00 0.00 N ATOM 605 CA TYR A 38 1.584 15.105 -1.410 1.00 0.00 C ATOM 606 C TYR A 38 2.532 16.272 -1.664 1.00 0.00 C ATOM 607 O TYR A 38 2.237 17.413 -1.307 1.00 0.00 O ATOM 608 CB TYR A 38 2.077 14.290 -0.212 1.00 0.00 C ATOM 609 CG TYR A 38 2.023 15.139 1.034 1.00 0.00 C ATOM 610 CD1 TYR A 38 3.005 16.112 1.262 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.993 14.954 1.964 1.00 0.00 C ATOM 612 CE1 TYR A 38 2.955 16.899 2.418 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.944 15.741 3.120 1.00 0.00 C ATOM 614 CZ TYR A 38 1.925 16.714 3.348 1.00 0.00 C ATOM 615 OH TYR A 38 1.877 17.489 4.488 1.00 0.00 O ATOM 616 H TYR A 38 1.649 13.288 -2.502 1.00 0.00 H ATOM 617 HA TYR A 38 0.603 15.496 -1.187 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.446 13.422 -0.084 1.00 0.00 H ATOM 619 HB3 TYR A 38 3.094 13.973 -0.388 1.00 0.00 H ATOM 620 HD1 TYR A 38 3.800 16.255 0.545 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.236 14.204 1.788 1.00 0.00 H ATOM 622 HE1 TYR A 38 3.712 17.650 2.594 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.149 15.598 3.837 1.00 0.00 H ATOM 624 HH TYR A 38 2.252 18.347 4.279 1.00 0.00 H ATOM 625 N LEU A 39 3.667 15.980 -2.288 1.00 0.00 N ATOM 626 CA LEU A 39 4.645 17.018 -2.592 1.00 0.00 C ATOM 627 C LEU A 39 4.001 18.111 -3.437 1.00 0.00 C ATOM 628 O LEU A 39 4.213 19.300 -3.201 1.00 0.00 O ATOM 629 CB LEU A 39 5.834 16.418 -3.348 1.00 0.00 C ATOM 630 CG LEU A 39 6.008 14.950 -2.955 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.304 14.408 -3.560 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.070 14.836 -1.430 1.00 0.00 C ATOM 633 H LEU A 39 3.847 15.055 -2.554 1.00 0.00 H ATOM 634 HA LEU A 39 4.999 17.450 -1.668 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.656 16.487 -4.411 1.00 0.00 H ATOM 636 HB3 LEU A 39 6.731 16.964 -3.097 1.00 0.00 H ATOM 637 HG LEU A 39 5.171 14.376 -3.327 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.399 13.359 -3.325 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.145 14.947 -3.151 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.281 14.537 -4.632 1.00 0.00 H ATOM 641 HD21 LEU A 39 5.079 14.655 -1.042 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.457 15.756 -1.016 1.00 0.00 H ATOM 643 HD23 LEU A 39 6.719 14.017 -1.157 1.00 0.00 H ATOM 644 N PHE A 40 3.213 17.695 -4.424 1.00 0.00 N ATOM 645 CA PHE A 40 2.536 18.642 -5.302 1.00 0.00 C ATOM 646 C PHE A 40 1.366 19.305 -4.581 1.00 0.00 C ATOM 647 O PHE A 40 1.019 20.451 -4.869 1.00 0.00 O ATOM 648 CB PHE A 40 2.024 17.921 -6.550 1.00 0.00 C ATOM 649 CG PHE A 40 1.283 18.900 -7.429 1.00 0.00 C ATOM 650 CD1 PHE A 40 1.995 19.842 -8.182 1.00 0.00 C ATOM 651 CD2 PHE A 40 -0.116 18.868 -7.490 1.00 0.00 C ATOM 652 CE1 PHE A 40 1.308 20.751 -8.997 1.00 0.00 C ATOM 653 CE2 PHE A 40 -0.802 19.777 -8.304 1.00 0.00 C ATOM 654 CZ PHE A 40 -0.090 20.718 -9.057 1.00 0.00 C ATOM 655 H PHE A 40 3.081 16.734 -4.561 1.00 0.00 H ATOM 656 HA PHE A 40 3.239 19.404 -5.604 1.00 0.00 H ATOM 657 HB2 PHE A 40 2.859 17.508 -7.096 1.00 0.00 H ATOM 658 HB3 PHE A 40 1.356 17.125 -6.258 1.00 0.00 H ATOM 659 HD1 PHE A 40 3.073 19.867 -8.136 1.00 0.00 H ATOM 660 HD2 PHE A 40 -0.664 18.142 -6.909 1.00 0.00 H ATOM 661 HE1 PHE A 40 1.858 21.477 -9.577 1.00 0.00 H ATOM 662 HE2 PHE A 40 -1.880 19.752 -8.351 1.00 0.00 H ATOM 663 HZ PHE A 40 -0.620 21.419 -9.685 1.00 0.00 H ATOM 664 N LEU A 41 0.759 18.579 -3.648 1.00 0.00 N ATOM 665 CA LEU A 41 -0.374 19.113 -2.900 1.00 0.00 C ATOM 666 C LEU A 41 0.104 19.888 -1.681 1.00 0.00 C ATOM 667 O LEU A 41 -0.664 20.613 -1.050 1.00 0.00 O ATOM 668 CB LEU A 41 -1.301 17.979 -2.460 1.00 0.00 C ATOM 669 CG LEU A 41 -2.729 18.511 -2.332 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.431 18.425 -3.688 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.497 17.672 -1.307 1.00 0.00 C ATOM 672 H LEU A 41 1.075 17.669 -3.459 1.00 0.00 H ATOM 673 HA LEU A 41 -0.920 19.782 -3.538 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.274 17.187 -3.194 1.00 0.00 H ATOM 675 HB3 LEU A 41 -0.974 17.598 -1.505 1.00 0.00 H ATOM 676 HG LEU A 41 -2.702 19.542 -2.007 1.00 0.00 H ATOM 677 HD11 LEU A 41 -3.527 17.389 -3.979 1.00 0.00 H ATOM 678 HD12 LEU A 41 -2.849 18.954 -4.429 1.00 0.00 H ATOM 679 HD13 LEU A 41 -4.412 18.871 -3.616 1.00 0.00 H ATOM 680 HD21 LEU A 41 -4.499 18.058 -1.202 1.00 0.00 H ATOM 681 HD22 LEU A 41 -2.991 17.718 -0.354 1.00 0.00 H ATOM 682 HD23 LEU A 41 -3.539 16.646 -1.642 1.00 0.00 H ATOM 683 N ARG A 42 1.375 19.724 -1.363 1.00 0.00 N ATOM 684 CA ARG A 42 1.964 20.407 -0.217 1.00 0.00 C ATOM 685 C ARG A 42 1.689 21.905 -0.286 1.00 0.00 C ATOM 686 O ARG A 42 1.983 22.644 0.653 1.00 0.00 O ATOM 687 CB ARG A 42 3.473 20.164 -0.182 1.00 0.00 C ATOM 688 CG ARG A 42 4.112 21.063 0.880 1.00 0.00 C ATOM 689 CD ARG A 42 5.513 20.544 1.209 1.00 0.00 C ATOM 690 NE ARG A 42 6.178 21.443 2.146 1.00 0.00 N ATOM 691 CZ ARG A 42 7.503 21.522 2.199 1.00 0.00 C ATOM 692 NH1 ARG A 42 8.232 20.785 1.406 1.00 0.00 N ATOM 693 NH2 ARG A 42 8.076 22.334 3.045 1.00 0.00 N ATOM 694 H ARG A 42 1.928 19.133 -1.911 1.00 0.00 H ATOM 695 HA ARG A 42 1.526 20.013 0.688 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.666 19.129 0.058 1.00 0.00 H ATOM 697 HB3 ARG A 42 3.897 20.395 -1.148 1.00 0.00 H ATOM 698 HG2 ARG A 42 4.179 22.073 0.502 1.00 0.00 H ATOM 699 HG3 ARG A 42 3.507 21.051 1.773 1.00 0.00 H ATOM 700 HD2 ARG A 42 5.436 19.563 1.652 1.00 0.00 H ATOM 701 HD3 ARG A 42 6.091 20.480 0.299 1.00 0.00 H ATOM 702 HE ARG A 42 5.638 22.000 2.746 1.00 0.00 H ATOM 703 HH11 ARG A 42 7.794 20.162 0.759 1.00 0.00 H ATOM 704 HH12 ARG A 42 9.230 20.845 1.445 1.00 0.00 H ATOM 705 HH21 ARG A 42 7.518 22.898 3.653 1.00 0.00 H ATOM 706 HH22 ARG A 42 9.074 22.393 3.084 1.00 0.00 H ATOM 707 N LYS A 43 1.122 22.347 -1.404 1.00 0.00 N ATOM 708 CA LYS A 43 0.811 23.760 -1.583 1.00 0.00 C ATOM 709 C LYS A 43 -0.432 24.136 -0.785 1.00 0.00 C ATOM 710 O LYS A 43 -0.836 25.299 -0.757 1.00 0.00 O ATOM 711 CB LYS A 43 0.582 24.064 -3.065 1.00 0.00 C ATOM 712 CG LYS A 43 -0.600 23.240 -3.577 1.00 0.00 C ATOM 713 CD LYS A 43 -0.864 23.583 -5.044 1.00 0.00 C ATOM 714 CE LYS A 43 -2.043 22.755 -5.559 1.00 0.00 C ATOM 715 NZ LYS A 43 -2.106 21.466 -4.813 1.00 0.00 N ATOM 716 H LYS A 43 0.909 21.712 -2.119 1.00 0.00 H ATOM 717 HA LYS A 43 1.643 24.348 -1.231 1.00 0.00 H ATOM 718 HB2 LYS A 43 0.371 25.116 -3.187 1.00 0.00 H ATOM 719 HB3 LYS A 43 1.468 23.805 -3.626 1.00 0.00 H ATOM 720 HG2 LYS A 43 -0.373 22.188 -3.488 1.00 0.00 H ATOM 721 HG3 LYS A 43 -1.478 23.469 -2.993 1.00 0.00 H ATOM 722 HD2 LYS A 43 -1.096 24.635 -5.132 1.00 0.00 H ATOM 723 HD3 LYS A 43 0.014 23.359 -5.630 1.00 0.00 H ATOM 724 HE2 LYS A 43 -2.961 23.303 -5.409 1.00 0.00 H ATOM 725 HE3 LYS A 43 -1.910 22.556 -6.612 1.00 0.00 H ATOM 726 HZ1 LYS A 43 -2.177 21.657 -3.795 1.00 0.00 H ATOM 727 HZ2 LYS A 43 -1.246 20.914 -5.002 1.00 0.00 H ATOM 728 HZ3 LYS A 43 -2.939 20.927 -5.125 1.00 0.00 H ATOM 729 N ARG A 44 -1.026 23.140 -0.136 1.00 0.00 N ATOM 730 CA ARG A 44 -2.224 23.358 0.671 1.00 0.00 C ATOM 731 C ARG A 44 -2.958 24.619 0.230 1.00 0.00 C ATOM 732 O ARG A 44 -3.165 24.843 -0.962 1.00 0.00 O ATOM 733 CB ARG A 44 -1.840 23.476 2.147 1.00 0.00 C ATOM 734 CG ARG A 44 -0.878 22.344 2.514 1.00 0.00 C ATOM 735 CD ARG A 44 -0.845 22.171 4.033 1.00 0.00 C ATOM 736 NE ARG A 44 0.531 22.030 4.494 1.00 0.00 N ATOM 737 CZ ARG A 44 0.860 22.269 5.759 1.00 0.00 C ATOM 738 NH1 ARG A 44 -0.055 22.634 6.614 1.00 0.00 N ATOM 739 NH2 ARG A 44 2.099 22.137 6.146 1.00 0.00 N ATOM 740 H ARG A 44 -0.648 22.239 -0.199 1.00 0.00 H ATOM 741 HA ARG A 44 -2.882 22.511 0.552 1.00 0.00 H ATOM 742 HB2 ARG A 44 -1.360 24.429 2.319 1.00 0.00 H ATOM 743 HB3 ARG A 44 -2.728 23.404 2.758 1.00 0.00 H ATOM 744 HG2 ARG A 44 -1.212 21.426 2.054 1.00 0.00 H ATOM 745 HG3 ARG A 44 0.113 22.586 2.161 1.00 0.00 H ATOM 746 HD2 ARG A 44 -1.291 23.034 4.502 1.00 0.00 H ATOM 747 HD3 ARG A 44 -1.407 21.289 4.303 1.00 0.00 H ATOM 748 HE ARG A 44 1.225 21.755 3.860 1.00 0.00 H ATOM 749 HH11 ARG A 44 -1.006 22.735 6.318 1.00 0.00 H ATOM 750 HH12 ARG A 44 0.192 22.814 7.566 1.00 0.00 H ATOM 751 HH21 ARG A 44 2.800 21.856 5.492 1.00 0.00 H ATOM 752 HH22 ARG A 44 2.346 22.316 7.099 1.00 0.00 H ATOM 753 N GLN A 45 -3.349 25.440 1.199 1.00 0.00 N ATOM 754 CA GLN A 45 -4.060 26.677 0.900 1.00 0.00 C ATOM 755 C GLN A 45 -5.273 26.399 0.016 1.00 0.00 C ATOM 756 O GLN A 45 -5.224 26.582 -1.200 1.00 0.00 O ATOM 757 CB GLN A 45 -3.126 27.659 0.189 1.00 0.00 C ATOM 758 CG GLN A 45 -1.748 27.625 0.853 1.00 0.00 C ATOM 759 CD GLN A 45 -1.822 28.250 2.242 1.00 0.00 C ATOM 760 OE1 GLN A 45 -1.237 29.307 2.479 1.00 0.00 O ATOM 761 NE2 GLN A 45 -2.510 27.658 3.179 1.00 0.00 N ATOM 762 H GLN A 45 -3.156 25.209 2.132 1.00 0.00 H ATOM 763 HA GLN A 45 -4.395 27.122 1.824 1.00 0.00 H ATOM 764 HB2 GLN A 45 -3.034 27.380 -0.850 1.00 0.00 H ATOM 765 HB3 GLN A 45 -3.532 28.657 0.260 1.00 0.00 H ATOM 766 HG2 GLN A 45 -1.417 26.600 0.938 1.00 0.00 H ATOM 767 HG3 GLN A 45 -1.046 28.180 0.248 1.00 0.00 H ATOM 768 HE21 GLN A 45 -2.975 26.816 2.988 1.00 0.00 H ATOM 769 HE22 GLN A 45 -2.564 28.054 4.073 1.00 0.00 H ATOM 770 N PRO A 46 -6.350 25.964 0.610 1.00 0.00 N ATOM 771 CA PRO A 46 -7.609 25.649 -0.127 1.00 0.00 C ATOM 772 C PRO A 46 -8.204 26.889 -0.788 1.00 0.00 C ATOM 773 O PRO A 46 -9.157 26.795 -1.562 1.00 0.00 O ATOM 774 CB PRO A 46 -8.556 25.104 0.952 1.00 0.00 C ATOM 775 CG PRO A 46 -7.703 24.807 2.143 1.00 0.00 C ATOM 776 CD PRO A 46 -6.485 25.720 2.049 1.00 0.00 C ATOM 777 HA PRO A 46 -7.427 24.886 -0.865 1.00 0.00 H ATOM 778 HB2 PRO A 46 -9.300 25.848 1.201 1.00 0.00 H ATOM 779 HB3 PRO A 46 -9.031 24.200 0.606 1.00 0.00 H ATOM 780 HG2 PRO A 46 -8.254 25.012 3.051 1.00 0.00 H ATOM 781 HG3 PRO A 46 -7.386 23.776 2.124 1.00 0.00 H ATOM 782 HD2 PRO A 46 -6.662 26.646 2.580 1.00 0.00 H ATOM 783 HD3 PRO A 46 -5.604 25.224 2.428 1.00 0.00 H ATOM 784 N ASP A 47 -7.639 28.049 -0.470 1.00 0.00 N ATOM 785 CA ASP A 47 -8.117 29.301 -1.027 1.00 0.00 C ATOM 786 C ASP A 47 -7.845 29.364 -2.520 1.00 0.00 C ATOM 787 O ASP A 47 -7.493 30.412 -3.061 1.00 0.00 O ATOM 788 CB ASP A 47 -7.453 30.485 -0.323 1.00 0.00 C ATOM 789 CG ASP A 47 -5.951 30.474 -0.590 1.00 0.00 C ATOM 790 OD1 ASP A 47 -5.546 29.838 -1.549 1.00 0.00 O ATOM 791 OD2 ASP A 47 -5.231 31.102 0.167 1.00 0.00 O ATOM 792 H ASP A 47 -6.893 28.064 0.155 1.00 0.00 H ATOM 793 HA ASP A 47 -9.173 29.348 -0.873 1.00 0.00 H ATOM 794 HB2 ASP A 47 -7.878 31.406 -0.693 1.00 0.00 H ATOM 795 HB3 ASP A 47 -7.626 30.412 0.741 1.00 0.00 H ATOM 796 N GLY A 48 -8.011 28.229 -3.172 1.00 0.00 N ATOM 797 CA GLY A 48 -7.786 28.139 -4.609 1.00 0.00 C ATOM 798 C GLY A 48 -8.577 29.211 -5.350 1.00 0.00 C ATOM 799 O GLY A 48 -9.470 29.841 -4.786 1.00 0.00 O ATOM 800 H GLY A 48 -8.297 27.438 -2.675 1.00 0.00 H ATOM 801 HA2 GLY A 48 -6.733 28.269 -4.811 1.00 0.00 H ATOM 802 HA3 GLY A 48 -8.099 27.167 -4.957 1.00 0.00 H ATOM 803 N PRO A 49 -8.258 29.424 -6.597 1.00 0.00 N ATOM 804 CA PRO A 49 -8.945 30.442 -7.443 1.00 0.00 C ATOM 805 C PRO A 49 -10.386 30.049 -7.757 1.00 0.00 C ATOM 806 O PRO A 49 -10.857 30.224 -8.881 1.00 0.00 O ATOM 807 CB PRO A 49 -8.101 30.489 -8.721 1.00 0.00 C ATOM 808 CG PRO A 49 -7.382 29.182 -8.778 1.00 0.00 C ATOM 809 CD PRO A 49 -7.206 28.712 -7.334 1.00 0.00 C ATOM 810 HA PRO A 49 -8.919 31.404 -6.961 1.00 0.00 H ATOM 811 HB2 PRO A 49 -8.740 30.606 -9.585 1.00 0.00 H ATOM 812 HB3 PRO A 49 -7.389 31.298 -8.668 1.00 0.00 H ATOM 813 HG2 PRO A 49 -7.968 28.463 -9.335 1.00 0.00 H ATOM 814 HG3 PRO A 49 -6.416 29.310 -9.237 1.00 0.00 H ATOM 815 HD2 PRO A 49 -7.347 27.642 -7.265 1.00 0.00 H ATOM 816 HD3 PRO A 49 -6.233 28.992 -6.960 1.00 0.00 H ATOM 817 N LEU A 50 -11.081 29.521 -6.755 1.00 0.00 N ATOM 818 CA LEU A 50 -12.468 29.109 -6.935 1.00 0.00 C ATOM 819 C LEU A 50 -13.407 30.295 -6.737 1.00 0.00 C ATOM 820 O LEU A 50 -14.314 30.523 -7.538 1.00 0.00 O ATOM 821 CB LEU A 50 -12.818 28.003 -5.937 1.00 0.00 C ATOM 822 CG LEU A 50 -11.582 27.139 -5.680 1.00 0.00 C ATOM 823 CD1 LEU A 50 -11.890 26.117 -4.584 1.00 0.00 C ATOM 824 CD2 LEU A 50 -11.198 26.407 -6.967 1.00 0.00 C ATOM 825 H LEU A 50 -10.654 29.406 -5.880 1.00 0.00 H ATOM 826 HA LEU A 50 -12.593 28.727 -7.937 1.00 0.00 H ATOM 827 HB2 LEU A 50 -13.149 28.447 -5.009 1.00 0.00 H ATOM 828 HB3 LEU A 50 -13.607 27.388 -6.344 1.00 0.00 H ATOM 829 HG LEU A 50 -10.763 27.769 -5.363 1.00 0.00 H ATOM 830 HD11 LEU A 50 -12.957 26.075 -4.420 1.00 0.00 H ATOM 831 HD12 LEU A 50 -11.397 26.409 -3.670 1.00 0.00 H ATOM 832 HD13 LEU A 50 -11.535 25.143 -4.890 1.00 0.00 H ATOM 833 HD21 LEU A 50 -10.599 25.542 -6.724 1.00 0.00 H ATOM 834 HD22 LEU A 50 -10.633 27.070 -7.603 1.00 0.00 H ATOM 835 HD23 LEU A 50 -12.094 26.089 -7.481 1.00 0.00 H ATOM 836 N GLU A 51 -13.182 31.048 -5.665 1.00 0.00 N ATOM 837 CA GLU A 51 -14.013 32.211 -5.371 1.00 0.00 C ATOM 838 C GLU A 51 -15.491 31.883 -5.568 1.00 0.00 C ATOM 839 O GLU A 51 -16.339 32.774 -5.556 1.00 0.00 O ATOM 840 CB GLU A 51 -13.622 33.378 -6.281 1.00 0.00 C ATOM 841 CG GLU A 51 -14.279 34.664 -5.774 1.00 0.00 C ATOM 842 CD GLU A 51 -15.387 35.095 -6.729 1.00 0.00 C ATOM 843 OE1 GLU A 51 -15.931 34.234 -7.400 1.00 0.00 O ATOM 844 OE2 GLU A 51 -15.675 36.280 -6.775 1.00 0.00 O ATOM 845 H GLU A 51 -12.444 30.819 -5.062 1.00 0.00 H ATOM 846 HA GLU A 51 -13.854 32.503 -4.344 1.00 0.00 H ATOM 847 HB2 GLU A 51 -12.547 33.494 -6.275 1.00 0.00 H ATOM 848 HB3 GLU A 51 -13.956 33.177 -7.288 1.00 0.00 H ATOM 849 HG2 GLU A 51 -14.698 34.489 -4.794 1.00 0.00 H ATOM 850 HG3 GLU A 51 -13.536 35.445 -5.713 1.00 0.00 H ATOM 851 N HIS A 52 -15.791 30.601 -5.748 1.00 0.00 N ATOM 852 CA HIS A 52 -17.171 30.169 -5.945 1.00 0.00 C ATOM 853 C HIS A 52 -17.848 31.003 -7.027 1.00 0.00 C ATOM 854 O HIS A 52 -17.230 31.887 -7.622 1.00 0.00 O ATOM 855 CB HIS A 52 -17.949 30.300 -4.634 1.00 0.00 C ATOM 856 CG HIS A 52 -16.989 30.256 -3.476 1.00 0.00 C ATOM 857 ND1 HIS A 52 -16.759 31.355 -2.664 1.00 0.00 N ATOM 858 CD2 HIS A 52 -16.194 29.251 -2.982 1.00 0.00 C ATOM 859 CE1 HIS A 52 -15.858 30.990 -1.734 1.00 0.00 C ATOM 860 NE2 HIS A 52 -15.480 29.718 -1.882 1.00 0.00 N ATOM 861 H HIS A 52 -15.073 29.934 -5.747 1.00 0.00 H ATOM 862 HA HIS A 52 -17.174 29.133 -6.247 1.00 0.00 H ATOM 863 HB2 HIS A 52 -18.481 31.241 -4.624 1.00 0.00 H ATOM 864 HB3 HIS A 52 -18.652 29.486 -4.549 1.00 0.00 H ATOM 865 HD1 HIS A 52 -17.177 32.237 -2.752 1.00 0.00 H ATOM 866 HD2 HIS A 52 -16.130 28.252 -3.387 1.00 0.00 H ATOM 867 HE1 HIS A 52 -15.485 31.646 -0.961 1.00 0.00 H ATOM 868 HE2 HIS A 52 -14.837 29.220 -1.335 1.00 0.00 H ATOM 869 N HIS A 53 -19.122 30.717 -7.280 1.00 0.00 N ATOM 870 CA HIS A 53 -19.874 31.446 -8.296 1.00 0.00 C ATOM 871 C HIS A 53 -21.263 31.808 -7.781 1.00 0.00 C ATOM 872 O HIS A 53 -22.033 32.484 -8.464 1.00 0.00 O ATOM 873 CB HIS A 53 -20.003 30.597 -9.561 1.00 0.00 C ATOM 874 CG HIS A 53 -21.157 31.097 -10.387 1.00 0.00 C ATOM 875 ND1 HIS A 53 -21.167 32.362 -10.953 1.00 0.00 N ATOM 876 CD2 HIS A 53 -22.347 30.514 -10.750 1.00 0.00 C ATOM 877 CE1 HIS A 53 -22.328 32.498 -11.621 1.00 0.00 C ATOM 878 NE2 HIS A 53 -23.083 31.401 -11.529 1.00 0.00 N ATOM 879 H HIS A 53 -19.563 30.002 -6.776 1.00 0.00 H ATOM 880 HA HIS A 53 -19.343 32.354 -8.540 1.00 0.00 H ATOM 881 HB2 HIS A 53 -19.092 30.666 -10.137 1.00 0.00 H ATOM 882 HB3 HIS A 53 -20.178 29.567 -9.287 1.00 0.00 H ATOM 883 HD1 HIS A 53 -20.458 33.035 -10.881 1.00 0.00 H ATOM 884 HD2 HIS A 53 -22.661 29.519 -10.474 1.00 0.00 H ATOM 885 HE1 HIS A 53 -22.614 33.386 -12.164 1.00 0.00 H ATOM 886 HE2 HIS A 53 -23.967 31.252 -11.925 1.00 0.00 H ATOM 887 N HIS A 54 -21.580 31.352 -6.573 1.00 0.00 N ATOM 888 CA HIS A 54 -22.881 31.631 -5.976 1.00 0.00 C ATOM 889 C HIS A 54 -23.190 33.124 -6.032 1.00 0.00 C ATOM 890 O HIS A 54 -24.353 33.526 -6.039 1.00 0.00 O ATOM 891 CB HIS A 54 -22.899 31.158 -4.520 1.00 0.00 C ATOM 892 CG HIS A 54 -23.626 29.844 -4.426 1.00 0.00 C ATOM 893 ND1 HIS A 54 -24.701 29.532 -5.243 1.00 0.00 N ATOM 894 CD2 HIS A 54 -23.441 28.751 -3.616 1.00 0.00 C ATOM 895 CE1 HIS A 54 -25.120 28.298 -4.909 1.00 0.00 C ATOM 896 NE2 HIS A 54 -24.386 27.776 -3.923 1.00 0.00 N ATOM 897 H HIS A 54 -20.927 30.816 -6.075 1.00 0.00 H ATOM 898 HA HIS A 54 -23.640 31.095 -6.526 1.00 0.00 H ATOM 899 HB2 HIS A 54 -21.885 31.034 -4.171 1.00 0.00 H ATOM 900 HB3 HIS A 54 -23.402 31.893 -3.910 1.00 0.00 H ATOM 901 HD1 HIS A 54 -25.087 30.108 -5.937 1.00 0.00 H ATOM 902 HD2 HIS A 54 -22.679 28.662 -2.856 1.00 0.00 H ATOM 903 HE1 HIS A 54 -25.948 27.790 -5.382 1.00 0.00 H ATOM 904 HE2 HIS A 54 -24.491 26.896 -3.504 1.00 0.00 H ATOM 905 N HIS A 55 -22.143 33.943 -6.071 1.00 0.00 N ATOM 906 CA HIS A 55 -22.319 35.390 -6.125 1.00 0.00 C ATOM 907 C HIS A 55 -21.582 35.978 -7.323 1.00 0.00 C ATOM 908 O HIS A 55 -20.726 35.325 -7.921 1.00 0.00 O ATOM 909 CB HIS A 55 -21.794 36.030 -4.839 1.00 0.00 C ATOM 910 CG HIS A 55 -22.889 36.061 -3.809 1.00 0.00 C ATOM 911 ND1 HIS A 55 -23.168 37.194 -3.060 1.00 0.00 N ATOM 912 CD2 HIS A 55 -23.782 35.106 -3.392 1.00 0.00 C ATOM 913 CE1 HIS A 55 -24.190 36.894 -2.239 1.00 0.00 C ATOM 914 NE2 HIS A 55 -24.603 35.634 -2.400 1.00 0.00 N ATOM 915 H HIS A 55 -21.237 33.567 -6.062 1.00 0.00 H ATOM 916 HA HIS A 55 -23.372 35.611 -6.219 1.00 0.00 H ATOM 917 HB2 HIS A 55 -20.962 35.451 -4.462 1.00 0.00 H ATOM 918 HB3 HIS A 55 -21.467 37.038 -5.046 1.00 0.00 H ATOM 919 HD1 HIS A 55 -22.706 38.056 -3.119 1.00 0.00 H ATOM 920 HD2 HIS A 55 -23.838 34.098 -3.774 1.00 0.00 H ATOM 921 HE1 HIS A 55 -24.625 37.588 -1.535 1.00 0.00 H ATOM 922 HE2 HIS A 55 -25.329 35.180 -1.924 1.00 0.00 H ATOM 923 N HIS A 56 -21.918 37.217 -7.669 1.00 0.00 N ATOM 924 CA HIS A 56 -21.281 37.886 -8.797 1.00 0.00 C ATOM 925 C HIS A 56 -20.090 38.714 -8.325 1.00 0.00 C ATOM 926 O HIS A 56 -19.749 38.708 -7.142 1.00 0.00 O ATOM 927 CB HIS A 56 -22.287 38.794 -9.503 1.00 0.00 C ATOM 928 CG HIS A 56 -23.086 37.989 -10.491 1.00 0.00 C ATOM 929 ND1 HIS A 56 -22.661 37.788 -11.795 1.00 0.00 N ATOM 930 CD2 HIS A 56 -24.284 37.328 -10.382 1.00 0.00 C ATOM 931 CE1 HIS A 56 -23.589 37.035 -12.413 1.00 0.00 C ATOM 932 NE2 HIS A 56 -24.600 36.727 -11.597 1.00 0.00 N ATOM 933 H HIS A 56 -22.606 37.690 -7.155 1.00 0.00 H ATOM 934 HA HIS A 56 -20.934 37.140 -9.496 1.00 0.00 H ATOM 935 HB2 HIS A 56 -22.953 39.231 -8.773 1.00 0.00 H ATOM 936 HB3 HIS A 56 -21.760 39.580 -10.024 1.00 0.00 H ATOM 937 HD1 HIS A 56 -21.835 38.132 -12.194 1.00 0.00 H ATOM 938 HD2 HIS A 56 -24.891 37.282 -9.489 1.00 0.00 H ATOM 939 HE1 HIS A 56 -23.525 36.719 -13.444 1.00 0.00 H ATOM 940 HE2 HIS A 56 -25.394 36.191 -11.808 1.00 0.00 H ATOM 941 N HIS A 57 -19.463 39.424 -9.256 1.00 0.00 N ATOM 942 CA HIS A 57 -18.310 40.253 -8.921 1.00 0.00 C ATOM 943 C HIS A 57 -17.809 40.998 -10.155 1.00 0.00 C ATOM 944 O HIS A 57 -16.606 41.197 -10.325 1.00 0.00 O ATOM 945 CB HIS A 57 -17.187 39.383 -8.357 1.00 0.00 C ATOM 946 CG HIS A 57 -16.221 40.246 -7.592 1.00 0.00 C ATOM 947 ND1 HIS A 57 -15.087 40.784 -8.179 1.00 0.00 N ATOM 948 CD2 HIS A 57 -16.208 40.674 -6.287 1.00 0.00 C ATOM 949 CE1 HIS A 57 -14.443 41.499 -7.237 1.00 0.00 C ATOM 950 NE2 HIS A 57 -15.085 41.465 -6.066 1.00 0.00 N ATOM 951 H HIS A 57 -19.779 39.389 -10.182 1.00 0.00 H ATOM 952 HA HIS A 57 -18.603 40.973 -8.172 1.00 0.00 H ATOM 953 HB2 HIS A 57 -17.605 38.638 -7.696 1.00 0.00 H ATOM 954 HB3 HIS A 57 -16.668 38.895 -9.168 1.00 0.00 H ATOM 955 HD1 HIS A 57 -14.803 40.666 -9.109 1.00 0.00 H ATOM 956 HD2 HIS A 57 -16.956 40.434 -5.546 1.00 0.00 H ATOM 957 HE1 HIS A 57 -13.523 42.036 -7.408 1.00 0.00 H ATOM 958 HE2 HIS A 57 -14.821 41.903 -5.229 1.00 0.00 H TER 959 HIS A 57