HEADER Structure from MOLMOL COMPND seca001 MODEL 1 ATOM 1 N GLY A 1 1.936 5.792 -10.388 1.00 0.00 ATOM 2 H GLY A 1 1.165 5.590 -9.785 1.00 0.00 ATOM 3 CA GLY A 1 3.112 6.328 -9.724 1.00 0.00 ATOM 4 1HA GLY A 1 4.006 5.840 -10.112 1.00 0.00 ATOM 5 2HA GLY A 1 3.207 7.391 -9.947 1.00 0.00 ATOM 6 C GLY A 1 3.028 6.123 -8.210 1.00 0.00 ATOM 7 O GLY A 1 1.943 5.927 -7.666 1.00 0.00 ATOM 8 N ILE A 2 4.188 6.174 -7.574 1.00 0.00 ATOM 9 H ILE A 2 5.067 6.334 -8.024 1.00 0.00 ATOM 10 CA ILE A 2 4.260 5.997 -6.133 1.00 0.00 ATOM 11 HA ILE A 2 3.968 4.969 -5.916 1.00 0.00 ATOM 12 C ILE A 2 3.261 6.938 -5.458 1.00 0.00 ATOM 13 O ILE A 2 2.166 6.522 -5.083 1.00 0.00 ATOM 14 N HIS A 3 3.675 8.189 -5.322 1.00 0.00 ATOM 15 H HIS A 3 4.567 8.519 -5.629 1.00 0.00 ATOM 16 CA HIS A 3 2.830 9.193 -4.698 1.00 0.00 ATOM 17 HA HIS A 3 3.472 10.043 -4.466 1.00 0.00 ATOM 18 C HIS A 3 2.249 8.638 -3.395 1.00 0.00 ATOM 19 O HIS A 3 1.060 8.333 -3.321 1.00 0.00 ATOM 20 N LEU A 4 3.116 8.523 -2.399 1.00 0.00 ATOM 21 H LEU A 4 4.083 8.773 -2.468 1.00 0.00 ATOM 22 CA LEU A 4 2.705 8.010 -1.104 1.00 0.00 ATOM 23 HA LEU A 4 3.604 7.897 -0.498 1.00 0.00 ATOM 24 C LEU A 4 2.066 6.632 -1.286 1.00 0.00 ATOM 25 O LEU A 4 0.896 6.529 -1.651 1.00 0.00 ATOM 26 N ARG A 5 2.863 5.606 -1.023 1.00 0.00 ATOM 27 H ARG A 5 3.813 5.698 -0.727 1.00 0.00 ATOM 28 CA ARG A 5 2.390 4.238 -1.154 1.00 0.00 ATOM 29 HA ARG A 5 2.427 4.031 -2.223 1.00 0.00 ATOM 30 C ARG A 5 0.961 4.118 -0.620 1.00 0.00 ATOM 31 O ARG A 5 0.727 4.272 0.579 1.00 0.00 ATOM 32 N GLY A 6 0.042 3.843 -1.534 1.00 0.00 ATOM 33 H GLY A 6 0.241 3.719 -2.506 1.00 0.00 ATOM 34 CA GLY A 6 -1.357 3.700 -1.170 1.00 0.00 ATOM 35 1HA GLY A 6 -1.517 4.092 -0.166 1.00 0.00 ATOM 36 2HA GLY A 6 -1.974 4.293 -1.846 1.00 0.00 ATOM 37 C GLY A 6 -1.791 2.234 -1.227 1.00 0.00 ATOM 38 O GLY A 6 -1.760 1.534 -0.216 1.00 0.00 ATOM 39 N TYR A 7 -2.187 1.813 -2.420 1.00 0.00 ATOM 40 H TYR A 7 -2.209 2.389 -3.237 1.00 0.00 ATOM 41 CA TYR A 7 -2.627 0.444 -2.622 1.00 0.00 ATOM 42 HA TYR A 7 -2.768 0.290 -3.692 1.00 0.00 ATOM 43 CB TYR A 7 -1.542 -0.443 -2.008 1.00 0.00 ATOM 45 QB TYR A 7 -1.772 -0.606 -0.955 1.00 0.00 ATOM 46 QD TYR A 7 -1.369 -1.928 -2.762 1.00 0.00 ATOM 47 QE TYR A 7 -1.106 -4.183 -3.907 1.00 0.00 ATOM 48 QR TYR A 7 -1.237 -3.056 -3.335 1.00 0.00 ATOM 49 CG TYR A 7 -1.383 -1.800 -2.698 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.501 -1.941 -3.749 1.00 0.00 ATOM 51 1HD TYR A 7 0.082 -1.085 -4.090 1.00 0.00 ATOM 52 CE1 TYR A 7 -0.353 -3.218 -4.398 1.00 0.00 ATOM 53 1HE TYR A 7 0.340 -3.343 -5.230 1.00 0.00 ATOM 54 CZ TYR A 7 -1.097 -4.265 -3.949 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.973 -4.160 -2.915 1.00 0.00 ATOM 56 2HE TYR A 7 -2.551 -5.023 -2.585 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.122 -2.883 -2.266 1.00 0.00 ATOM 58 2HD TYR A 7 -2.819 -2.771 -1.435 1.00 0.00 ATOM 59 OH TYR A 7 -0.956 -5.470 -4.561 1.00 0.00 ATOM 60 HH TYR A 7 0.002 -5.756 -4.537 1.00 0.00 ATOM 61 C TYR A 7 -3.952 0.181 -1.901 1.00 0.00 ATOM 62 O TYR A 7 -4.960 -0.117 -2.539 1.00 0.00 ATOM 63 N ALA A 8 -3.904 0.302 -0.583 1.00 0.00 ATOM 64 H ALA A 8 -3.079 0.544 -0.072 1.00 0.00 ATOM 65 CA ALA A 8 -5.087 0.081 0.231 1.00 0.00 ATOM 66 HA ALA A 8 -5.829 -0.421 -0.390 1.00 0.00 ATOM 67 C ALA A 8 -5.647 1.431 0.686 1.00 0.00 ATOM 68 O ALA A 8 -6.429 1.496 1.633 1.00 0.00 ATOM 69 N GLN A 9 -5.227 2.475 -0.013 1.00 0.00 ATOM 70 H GLN A 9 -4.591 2.414 -0.782 1.00 0.00 ATOM 71 CA GLN A 9 -5.677 3.819 0.306 1.00 0.00 ATOM 72 HA GLN A 9 -5.722 3.858 1.395 1.00 0.00 ATOM 73 C GLN A 9 -7.067 4.068 -0.281 1.00 0.00 ATOM 74 O GLN A 9 -7.615 5.161 -0.149 1.00 0.00 ATOM 75 N LYS A 10 -7.599 3.034 -0.917 1.00 0.00 ATOM 76 H LYS A 10 -7.146 2.148 -1.020 1.00 0.00 ATOM 77 CA LYS A 10 -8.915 3.126 -1.525 1.00 0.00 ATOM 78 HA LYS A 10 -9.081 2.206 -2.086 1.00 0.00 ATOM 79 C LYS A 10 -8.939 4.301 -2.505 1.00 0.00 ATOM 80 O LYS A 10 -9.681 5.262 -2.309 1.00 0.00 ATOM 81 N ASP A 11 -8.117 4.185 -3.537 1.00 0.00 ATOM 82 H ASP A 11 -7.516 3.401 -3.690 1.00 0.00 ATOM 83 CA ASP A 11 -8.033 5.226 -4.548 1.00 0.00 ATOM 84 HA ASP A 11 -8.861 5.902 -4.331 1.00 0.00 ATOM 85 C ASP A 11 -8.143 4.593 -5.937 1.00 0.00 ATOM 86 O ASP A 11 -7.131 4.260 -6.552 1.00 0.00 ATOM 87 N PRO A 12 -9.412 4.441 -6.401 1.00 0.00 ATOM 88 CA PRO A 12 -9.667 3.854 -7.705 1.00 0.00 ATOM 89 HA PRO A 12 -9.070 3.065 -7.853 1.00 0.00 ATOM 90 C PRO A 12 -9.338 4.843 -8.825 1.00 0.00 ATOM 91 O PRO A 12 -8.619 4.506 -9.765 1.00 0.00 ATOM 92 N LYS A 13 -9.880 6.044 -8.689 1.00 0.00 ATOM 93 H LYS A 13 -10.465 6.310 -7.922 1.00 0.00 ATOM 94 CA LYS A 13 -9.655 7.083 -9.678 1.00 0.00 ATOM 95 HA LYS A 13 -9.293 6.599 -10.585 1.00 0.00 ATOM 96 C LYS A 13 -8.569 8.036 -9.171 1.00 0.00 ATOM 97 O LYS A 13 -7.547 8.225 -9.829 1.00 0.00 ATOM 98 N GLN A 14 -8.828 8.611 -8.006 1.00 0.00 ATOM 99 H GLN A 14 -9.662 8.452 -7.477 1.00 0.00 ATOM 100 CA GLN A 14 -7.886 9.538 -7.404 1.00 0.00 ATOM 101 HA GLN A 14 -6.954 8.982 -7.306 1.00 0.00 ATOM 102 C GLN A 14 -8.379 9.973 -6.022 1.00 0.00 ATOM 103 O GLN A 14 -9.537 9.745 -5.672 1.00 0.00 ATOM 104 N GLU A 15 -7.477 10.592 -5.274 1.00 0.00 ATOM 105 H GLU A 15 -6.538 10.773 -5.566 1.00 0.00 ATOM 106 CA GLU A 15 -7.805 11.060 -3.939 1.00 0.00 ATOM 107 HA GLU A 15 -8.884 11.215 -3.943 1.00 0.00 ATOM 108 C GLU A 15 -7.093 12.383 -3.650 1.00 0.00 ATOM 109 O GLU A 15 -5.898 12.398 -3.359 1.00 0.00 ATOM 110 N TYR A 16 -7.857 13.462 -3.742 1.00 0.00 ATOM 111 H TYR A 16 -8.828 13.441 -3.979 1.00 0.00 ATOM 112 CA TYR A 16 -7.313 14.787 -3.494 1.00 0.00 ATOM 113 HA TYR A 16 -6.258 14.773 -3.764 1.00 0.00 ATOM 114 C TYR A 16 -7.446 15.166 -2.017 1.00 0.00 ATOM 115 O TYR A 16 -6.497 15.664 -1.413 1.00 0.00 ATOM 116 N LYS A 17 -8.631 14.918 -1.479 1.00 0.00 ATOM 117 H LYS A 17 -9.397 14.513 -1.978 1.00 0.00 ATOM 118 CA LYS A 17 -8.900 15.227 -0.085 1.00 0.00 ATOM 119 HA LYS A 17 -9.982 15.248 0.042 1.00 0.00 ATOM 120 C LYS A 17 -8.347 16.616 0.240 1.00 0.00 ATOM 121 O LYS A 17 -8.777 17.612 -0.341 1.00 0.00 TER ENDMDL MODEL 2 ATOM 1 N GLY A 1 4.180 2.849 -6.501 1.00 0.00 ATOM 2 H GLY A 1 4.901 2.178 -6.332 1.00 0.00 ATOM 3 CA GLY A 1 3.788 3.634 -5.343 1.00 0.00 ATOM 4 1HA GLY A 1 3.320 2.986 -4.602 1.00 0.00 ATOM 5 2HA GLY A 1 4.673 4.067 -4.875 1.00 0.00 ATOM 6 C GLY A 1 2.818 4.750 -5.739 1.00 0.00 ATOM 7 O GLY A 1 3.169 5.635 -6.518 1.00 0.00 ATOM 8 N ILE A 2 1.617 4.669 -5.185 1.00 0.00 ATOM 9 H ILE A 2 1.339 3.946 -4.553 1.00 0.00 ATOM 10 CA ILE A 2 0.594 5.661 -5.471 1.00 0.00 ATOM 11 HA ILE A 2 0.712 5.962 -6.512 1.00 0.00 ATOM 12 C ILE A 2 0.817 6.888 -4.584 1.00 0.00 ATOM 13 O ILE A 2 0.148 7.052 -3.564 1.00 0.00 ATOM 14 N HIS A 3 1.760 7.719 -5.005 1.00 0.00 ATOM 15 H HIS A 3 2.299 7.577 -5.834 1.00 0.00 ATOM 16 CA HIS A 3 2.079 8.926 -4.261 1.00 0.00 ATOM 17 HA HIS A 3 2.764 9.503 -4.882 1.00 0.00 ATOM 18 C HIS A 3 2.785 8.552 -2.956 1.00 0.00 ATOM 19 O HIS A 3 3.971 8.831 -2.786 1.00 0.00 ATOM 20 N LEU A 4 2.026 7.929 -2.067 1.00 0.00 ATOM 21 H LEU A 4 1.063 7.705 -2.213 1.00 0.00 ATOM 22 CA LEU A 4 2.565 7.515 -0.783 1.00 0.00 ATOM 23 HA LEU A 4 3.647 7.632 -0.829 1.00 0.00 ATOM 24 C LEU A 4 2.246 6.036 -0.554 1.00 0.00 ATOM 25 O LEU A 4 1.744 5.663 0.506 1.00 0.00 ATOM 26 N ARG A 5 2.550 5.234 -1.564 1.00 0.00 ATOM 27 H ARG A 5 2.958 5.547 -2.422 1.00 0.00 ATOM 28 CA ARG A 5 2.302 3.805 -1.486 1.00 0.00 ATOM 29 HA ARG A 5 2.356 3.456 -2.517 1.00 0.00 ATOM 30 C ARG A 5 0.920 3.538 -0.885 1.00 0.00 ATOM 31 O ARG A 5 0.811 3.001 0.217 1.00 0.00 ATOM 32 N GLY A 6 -0.100 3.925 -1.635 1.00 0.00 ATOM 33 H GLY A 6 -0.003 4.361 -2.530 1.00 0.00 ATOM 34 CA GLY A 6 -1.471 3.734 -1.192 1.00 0.00 ATOM 35 1HA GLY A 6 -1.607 4.194 -0.212 1.00 0.00 ATOM 36 2HA GLY A 6 -2.153 4.236 -1.877 1.00 0.00 ATOM 37 C GLY A 6 -1.820 2.247 -1.113 1.00 0.00 ATOM 38 O GLY A 6 -1.936 1.689 -0.024 1.00 0.00 ATOM 39 N TYR A 7 -1.977 1.647 -2.285 1.00 0.00 ATOM 40 H TYR A 7 -1.882 2.108 -3.167 1.00 0.00 ATOM 41 CA TYR A 7 -2.311 0.235 -2.364 1.00 0.00 ATOM 42 HA TYR A 7 -2.252 -0.067 -3.409 1.00 0.00 ATOM 43 CB TYR A 7 -1.312 -0.486 -1.456 1.00 0.00 ATOM 45 QB TYR A 7 -1.725 -0.540 -0.449 1.00 0.00 ATOM 46 QD TYR A 7 -0.920 -2.032 -1.966 1.00 0.00 ATOM 47 QE TYR A 7 -0.326 -4.379 -2.742 1.00 0.00 ATOM 48 QR TYR A 7 -0.623 -3.206 -2.354 1.00 0.00 ATOM 49 CG TYR A 7 -0.955 -1.898 -1.922 1.00 0.00 ATOM 50 CD1 TYR A 7 0.115 -2.094 -2.773 1.00 0.00 ATOM 51 1HD TYR A 7 0.704 -1.242 -3.113 1.00 0.00 ATOM 52 CE1 TYR A 7 0.451 -3.423 -3.212 1.00 0.00 ATOM 53 1HE TYR A 7 1.293 -3.592 -3.884 1.00 0.00 ATOM 54 CZ TYR A 7 -0.303 -4.464 -2.769 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.364 -4.306 -1.931 1.00 0.00 ATOM 56 2HE TYR A 7 -1.944 -5.167 -1.599 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.700 -2.977 -1.492 1.00 0.00 ATOM 58 2HD TYR A 7 -2.545 -2.822 -0.820 1.00 0.00 ATOM 59 OH TYR A 7 0.014 -5.720 -3.184 1.00 0.00 ATOM 60 HH TYR A 7 0.604 -6.163 -2.509 1.00 0.00 ATOM 61 C TYR A 7 -3.729 -0.023 -1.849 1.00 0.00 ATOM 62 O TYR A 7 -4.594 -0.472 -2.599 1.00 0.00 ATOM 63 N ALA A 8 -3.922 0.272 -0.571 1.00 0.00 ATOM 64 H ALA A 8 -3.213 0.636 0.032 1.00 0.00 ATOM 65 CA ALA A 8 -5.220 0.077 0.054 1.00 0.00 ATOM 66 HA ALA A 8 -5.890 -0.343 -0.697 1.00 0.00 ATOM 67 C ALA A 8 -5.768 1.430 0.511 1.00 0.00 ATOM 68 O ALA A 8 -6.631 1.489 1.386 1.00 0.00 ATOM 69 N GLN A 9 -5.246 2.482 -0.101 1.00 0.00 ATOM 70 H GLN A 9 -4.545 2.424 -0.812 1.00 0.00 ATOM 71 CA GLN A 9 -5.673 3.830 0.232 1.00 0.00 ATOM 72 HA GLN A 9 -5.888 3.811 1.300 1.00 0.00 ATOM 73 C GLN A 9 -6.940 4.194 -0.545 1.00 0.00 ATOM 74 O GLN A 9 -7.426 5.320 -0.456 1.00 0.00 ATOM 75 N LYS A 10 -7.439 3.217 -1.290 1.00 0.00 ATOM 76 H LYS A 10 -7.037 2.304 -1.357 1.00 0.00 ATOM 77 CA LYS A 10 -8.639 3.421 -2.083 1.00 0.00 ATOM 78 HA LYS A 10 -8.368 4.046 -2.933 1.00 0.00 ATOM 79 C LYS A 10 -9.679 4.167 -1.244 1.00 0.00 ATOM 80 O LYS A 10 -10.054 3.711 -0.164 1.00 0.00 ATOM 81 N ASP A 11 -10.114 5.301 -1.772 1.00 0.00 ATOM 82 H ASP A 11 -9.804 5.665 -2.649 1.00 0.00 ATOM 83 CA ASP A 11 -11.103 6.116 -1.085 1.00 0.00 ATOM 84 HA ASP A 11 -11.242 5.640 -0.115 1.00 0.00 ATOM 85 C ASP A 11 -12.390 6.151 -1.910 1.00 0.00 ATOM 86 O ASP A 11 -12.495 6.910 -2.872 1.00 0.00 ATOM 87 N PRO A 12 -13.364 5.297 -1.493 1.00 0.00 ATOM 88 CA PRO A 12 -14.640 5.223 -2.184 1.00 0.00 ATOM 89 HA PRO A 12 -14.502 5.249 -3.173 1.00 0.00 ATOM 90 C PRO A 12 -15.514 6.434 -1.852 1.00 0.00 ATOM 91 O PRO A 12 -16.082 7.058 -2.748 1.00 0.00 ATOM 92 N LYS A 13 -15.593 6.732 -0.563 1.00 0.00 ATOM 93 H LYS A 13 -15.127 6.219 0.158 1.00 0.00 ATOM 94 CA LYS A 13 -16.387 7.858 -0.103 1.00 0.00 ATOM 95 HA LYS A 13 -16.621 8.471 -0.973 1.00 0.00 ATOM 96 C LYS A 13 -15.559 8.696 0.872 1.00 0.00 ATOM 97 O LYS A 13 -15.904 8.809 2.048 1.00 0.00 ATOM 98 N GLN A 14 -14.481 9.262 0.350 1.00 0.00 ATOM 99 H GLN A 14 -14.207 9.164 -0.607 1.00 0.00 ATOM 100 CA GLN A 14 -13.600 10.086 1.159 1.00 0.00 ATOM 101 HA GLN A 14 -12.792 10.388 0.493 1.00 0.00 ATOM 102 C GLN A 14 -13.035 9.272 2.325 1.00 0.00 ATOM 103 O GLN A 14 -13.546 8.199 2.644 1.00 0.00 ATOM 104 N GLU A 15 -11.988 9.813 2.930 1.00 0.00 ATOM 105 H GLU A 15 -11.579 10.687 2.665 1.00 0.00 ATOM 106 CA GLU A 15 -11.348 9.151 4.054 1.00 0.00 ATOM 107 HA GLU A 15 -11.968 8.281 4.269 1.00 0.00 ATOM 108 C GLU A 15 -11.318 10.080 5.270 1.00 0.00 ATOM 109 O GLU A 15 -11.139 11.288 5.129 1.00 0.00 ATOM 110 N TYR A 16 -11.495 9.479 6.437 1.00 0.00 ATOM 111 H TYR A 16 -11.640 8.495 6.544 1.00 0.00 ATOM 112 CA TYR A 16 -11.491 10.237 7.677 1.00 0.00 ATOM 113 HA TYR A 16 -11.401 11.293 7.426 1.00 0.00 ATOM 114 C TYR A 16 -10.309 9.832 8.563 1.00 0.00 ATOM 115 O TYR A 16 -9.607 10.690 9.096 1.00 0.00 ATOM 116 N LYS A 17 -10.127 8.526 8.691 1.00 0.00 ATOM 117 H LYS A 17 -10.704 7.836 8.255 1.00 0.00 ATOM 118 CA LYS A 17 -9.044 7.998 9.502 1.00 0.00 ATOM 119 HA LYS A 17 -9.145 6.913 9.518 1.00 0.00 ATOM 120 C LYS A 17 -9.183 8.520 10.934 1.00 0.00 ATOM 121 O LYS A 17 -8.315 8.282 11.773 1.00 0.00 TER ENDMDL MODEL 3 ATOM 1 N GLY A 1 5.265 -1.689 -4.253 1.00 0.00 ATOM 2 H GLY A 1 4.681 -1.365 -4.997 1.00 0.00 ATOM 3 CA GLY A 1 5.690 -0.664 -3.315 1.00 0.00 ATOM 4 1HA GLY A 1 6.760 -0.488 -3.422 1.00 0.00 ATOM 5 2HA GLY A 1 5.187 0.276 -3.546 1.00 0.00 ATOM 6 C GLY A 1 5.377 -1.075 -1.875 1.00 0.00 ATOM 7 O GLY A 1 4.786 -2.128 -1.640 1.00 0.00 ATOM 8 N ILE A 2 5.786 -0.221 -0.947 1.00 0.00 ATOM 9 H ILE A 2 6.266 0.633 -1.146 1.00 0.00 ATOM 10 CA ILE A 2 5.557 -0.483 0.463 1.00 0.00 ATOM 11 HA ILE A 2 4.480 -0.569 0.609 1.00 0.00 ATOM 12 C ILE A 2 6.064 0.703 1.286 1.00 0.00 ATOM 13 O ILE A 2 5.432 1.101 2.263 1.00 0.00 ATOM 14 N HIS A 3 7.200 1.234 0.861 1.00 0.00 ATOM 15 H HIS A 3 7.709 0.905 0.066 1.00 0.00 ATOM 16 CA HIS A 3 7.800 2.367 1.547 1.00 0.00 ATOM 17 HA HIS A 3 7.994 2.046 2.570 1.00 0.00 ATOM 18 C HIS A 3 6.812 3.534 1.569 1.00 0.00 ATOM 19 O HIS A 3 6.386 3.972 2.639 1.00 0.00 ATOM 20 N LEU A 4 6.474 4.006 0.379 1.00 0.00 ATOM 21 H LEU A 4 6.824 3.645 -0.486 1.00 0.00 ATOM 22 CA LEU A 4 5.544 5.115 0.249 1.00 0.00 ATOM 23 HA LEU A 4 5.948 5.949 0.821 1.00 0.00 ATOM 24 C LEU A 4 4.197 4.718 0.855 1.00 0.00 ATOM 25 O LEU A 4 3.472 5.565 1.375 1.00 0.00 ATOM 26 N ARG A 5 3.901 3.429 0.769 1.00 0.00 ATOM 27 H ARG A 5 4.496 2.746 0.344 1.00 0.00 ATOM 28 CA ARG A 5 2.654 2.909 1.303 1.00 0.00 ATOM 29 HA ARG A 5 2.715 1.831 1.155 1.00 0.00 ATOM 30 C ARG A 5 1.464 3.502 0.545 1.00 0.00 ATOM 31 O ARG A 5 0.853 4.469 0.998 1.00 0.00 ATOM 32 N GLY A 6 1.170 2.897 -0.597 1.00 0.00 ATOM 33 H GLY A 6 1.672 2.111 -0.958 1.00 0.00 ATOM 34 CA GLY A 6 0.065 3.352 -1.422 1.00 0.00 ATOM 35 1HA GLY A 6 -0.702 3.804 -0.793 1.00 0.00 ATOM 36 2HA GLY A 6 0.412 4.127 -2.106 1.00 0.00 ATOM 37 C GLY A 6 -0.538 2.194 -2.219 1.00 0.00 ATOM 38 O GLY A 6 0.100 1.660 -3.125 1.00 0.00 ATOM 39 N TYR A 7 -1.761 1.839 -1.852 1.00 0.00 ATOM 40 H TYR A 7 -2.274 2.278 -1.115 1.00 0.00 ATOM 41 CA TYR A 7 -2.458 0.753 -2.522 1.00 0.00 ATOM 42 HA TYR A 7 -2.540 1.006 -3.578 1.00 0.00 ATOM 43 CB TYR A 7 -1.633 -0.507 -2.251 1.00 0.00 ATOM 45 QB TYR A 7 -1.934 -0.926 -1.291 1.00 0.00 ATOM 46 QD TYR A 7 -1.786 -1.686 -3.430 1.00 0.00 ATOM 47 QE TYR A 7 -2.016 -3.477 -5.221 1.00 0.00 ATOM 48 QR TYR A 7 -1.901 -2.582 -4.326 1.00 0.00 ATOM 49 CG TYR A 7 -1.772 -1.585 -3.328 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.653 -2.046 -3.991 1.00 0.00 ATOM 51 1HD TYR A 7 0.329 -1.643 -3.746 1.00 0.00 ATOM 52 CE1 TYR A 7 -0.783 -3.060 -5.004 1.00 0.00 ATOM 53 1HE TYR A 7 0.092 -3.434 -5.536 1.00 0.00 ATOM 54 CZ TYR A 7 -2.024 -3.542 -5.285 1.00 0.00 ATOM 55 CE2 TYR A 7 -3.147 -3.109 -4.652 1.00 0.00 ATOM 56 2HE TYR A 7 -4.125 -3.520 -4.906 1.00 0.00 ATOM 57 CD2 TYR A 7 -3.017 -2.094 -3.638 1.00 0.00 ATOM 58 2HD TYR A 7 -3.901 -1.730 -3.114 1.00 0.00 ATOM 59 OH TYR A 7 -2.148 -4.499 -6.243 1.00 0.00 ATOM 60 HH TYR A 7 -2.325 -5.387 -5.818 1.00 0.00 ATOM 61 C TYR A 7 -3.862 0.563 -1.943 1.00 0.00 ATOM 62 O TYR A 7 -4.830 0.419 -2.688 1.00 0.00 ATOM 63 N ALA A 8 -3.927 0.570 -0.619 1.00 0.00 ATOM 64 H ALA A 8 -3.136 0.689 -0.021 1.00 0.00 ATOM 65 CA ALA A 8 -5.197 0.401 0.068 1.00 0.00 ATOM 66 HA ALA A 8 -5.886 -0.086 -0.623 1.00 0.00 ATOM 67 C ALA A 8 -5.756 1.775 0.445 1.00 0.00 ATOM 68 O ALA A 8 -6.239 1.967 1.558 1.00 0.00 ATOM 69 N GLN A 9 -5.669 2.694 -0.505 1.00 0.00 ATOM 70 H GLN A 9 -5.274 2.528 -1.409 1.00 0.00 ATOM 71 CA GLN A 9 -6.160 4.044 -0.287 1.00 0.00 ATOM 72 HA GLN A 9 -5.823 4.316 0.713 1.00 0.00 ATOM 73 C GLN A 9 -7.689 4.069 -0.346 1.00 0.00 ATOM 74 O GLN A 9 -8.311 5.061 0.031 1.00 0.00 ATOM 75 N LYS A 10 -8.249 2.966 -0.819 1.00 0.00 ATOM 76 H LYS A 10 -7.735 2.163 -1.123 1.00 0.00 ATOM 77 CA LYS A 10 -9.693 2.849 -0.931 1.00 0.00 ATOM 78 HA LYS A 10 -9.911 1.857 -1.327 1.00 0.00 ATOM 79 C LYS A 10 -10.210 3.891 -1.926 1.00 0.00 ATOM 80 O LYS A 10 -11.090 4.684 -1.598 1.00 0.00 ATOM 81 N ASP A 11 -9.638 3.856 -3.121 1.00 0.00 ATOM 82 H ASP A 11 -8.921 3.207 -3.380 1.00 0.00 ATOM 83 CA ASP A 11 -10.030 4.788 -4.165 1.00 0.00 ATOM 84 HA ASP A 11 -10.961 5.234 -3.817 1.00 0.00 ATOM 85 C ASP A 11 -10.201 4.029 -5.483 1.00 0.00 ATOM 86 O ASP A 11 -9.224 3.760 -6.180 1.00 0.00 ATOM 87 N PRO A 12 -11.483 3.694 -5.791 1.00 0.00 ATOM 88 CA PRO A 12 -11.795 2.971 -7.012 1.00 0.00 ATOM 89 HA PRO A 12 -11.125 2.245 -7.166 1.00 0.00 ATOM 90 C PRO A 12 -11.705 3.890 -8.231 1.00 0.00 ATOM 91 O PRO A 12 -10.978 3.598 -9.181 1.00 0.00 ATOM 92 N LYS A 13 -12.451 4.982 -8.166 1.00 0.00 ATOM 93 H LYS A 13 -13.038 5.212 -7.391 1.00 0.00 ATOM 94 CA LYS A 13 -12.465 5.946 -9.254 1.00 0.00 ATOM 95 HA LYS A 13 -12.950 5.470 -10.106 1.00 0.00 ATOM 96 C LYS A 13 -11.025 6.288 -9.644 1.00 0.00 ATOM 97 O LYS A 13 -10.736 6.525 -10.816 1.00 0.00 ATOM 98 N GLN A 14 -10.161 6.302 -8.640 1.00 0.00 ATOM 99 H GLN A 14 -10.404 6.108 -7.690 1.00 0.00 ATOM 100 CA GLN A 14 -8.759 6.610 -8.863 1.00 0.00 ATOM 101 HA GLN A 14 -8.377 6.939 -7.896 1.00 0.00 ATOM 102 C GLN A 14 -8.620 7.740 -9.886 1.00 0.00 ATOM 103 O GLN A 14 -8.362 7.489 -11.062 1.00 0.00 ATOM 104 N GLU A 15 -8.799 8.959 -9.402 1.00 0.00 ATOM 105 H GLU A 15 -9.008 9.156 -8.443 1.00 0.00 ATOM 106 CA GLU A 15 -8.697 10.128 -10.259 1.00 0.00 ATOM 107 HA GLU A 15 -8.224 9.775 -11.175 1.00 0.00 ATOM 108 C GLU A 15 -7.822 11.196 -9.599 1.00 0.00 ATOM 109 O GLU A 15 -7.507 11.100 -8.414 1.00 0.00 ATOM 110 N TYR A 16 -7.454 12.188 -10.396 1.00 0.00 ATOM 111 H TYR A 16 -7.714 12.259 -11.359 1.00 0.00 ATOM 112 CA TYR A 16 -6.621 13.274 -9.905 1.00 0.00 ATOM 113 HA TYR A 16 -6.117 12.928 -9.001 1.00 0.00 ATOM 114 C TYR A 16 -7.466 14.503 -9.567 1.00 0.00 ATOM 115 O TYR A 16 -7.418 15.004 -8.444 1.00 0.00 ATOM 116 N LYS A 17 -8.220 14.955 -10.558 1.00 0.00 ATOM 117 H LYS A 17 -8.253 14.541 -11.469 1.00 0.00 ATOM 118 CA LYS A 17 -9.074 16.117 -10.382 1.00 0.00 ATOM 119 HA LYS A 17 -8.996 16.422 -9.338 1.00 0.00 ATOM 120 C LYS A 17 -10.526 15.725 -10.666 1.00 0.00 ATOM 121 O LYS A 17 -11.413 15.991 -9.857 1.00 0.00 TER ENDMDL MODEL 4 ATOM 1 N GLY A 1 6.973 5.377 -2.512 1.00 0.00 ATOM 2 H GLY A 1 7.001 4.518 -3.022 1.00 0.00 ATOM 3 CA GLY A 1 5.647 5.949 -2.348 1.00 0.00 ATOM 4 1HA GLY A 1 4.920 5.153 -2.185 1.00 0.00 ATOM 5 2HA GLY A 1 5.628 6.584 -1.461 1.00 0.00 ATOM 6 C GLY A 1 5.247 6.768 -3.576 1.00 0.00 ATOM 7 O GLY A 1 5.763 6.545 -4.670 1.00 0.00 ATOM 8 N ILE A 2 4.330 7.699 -3.354 1.00 0.00 ATOM 9 H ILE A 2 3.915 7.874 -2.461 1.00 0.00 ATOM 10 CA ILE A 2 3.855 8.552 -4.431 1.00 0.00 ATOM 11 HA ILE A 2 4.725 9.043 -4.867 1.00 0.00 ATOM 12 C ILE A 2 2.931 9.627 -3.853 1.00 0.00 ATOM 13 O ILE A 2 3.017 10.794 -4.232 1.00 0.00 ATOM 14 N HIS A 3 2.068 9.195 -2.945 1.00 0.00 ATOM 15 H HIS A 3 2.005 8.243 -2.642 1.00 0.00 ATOM 16 CA HIS A 3 1.130 10.105 -2.312 1.00 0.00 ATOM 17 HA HIS A 3 1.709 10.963 -1.968 1.00 0.00 ATOM 18 C HIS A 3 0.488 9.421 -1.102 1.00 0.00 ATOM 19 O HIS A 3 0.538 9.944 0.010 1.00 0.00 ATOM 20 N LEU A 4 -0.100 8.262 -1.360 1.00 0.00 ATOM 21 H LEU A 4 -0.135 7.844 -2.268 1.00 0.00 ATOM 22 CA LEU A 4 -0.749 7.502 -0.307 1.00 0.00 ATOM 23 HA LEU A 4 -0.633 8.063 0.621 1.00 0.00 ATOM 24 C LEU A 4 -0.046 6.152 -0.150 1.00 0.00 ATOM 25 O LEU A 4 -0.569 5.248 0.499 1.00 0.00 ATOM 26 N ARG A 5 1.128 6.060 -0.756 1.00 0.00 ATOM 27 H ARG A 5 1.546 6.800 -1.282 1.00 0.00 ATOM 28 CA ARG A 5 1.907 4.835 -0.692 1.00 0.00 ATOM 29 HA ARG A 5 2.856 5.083 -1.169 1.00 0.00 ATOM 30 C ARG A 5 1.192 3.709 -1.440 1.00 0.00 ATOM 31 O ARG A 5 1.596 2.550 -1.360 1.00 0.00 ATOM 32 N GLY A 6 0.141 4.089 -2.153 1.00 0.00 ATOM 33 H GLY A 6 -0.181 5.034 -2.213 1.00 0.00 ATOM 34 CA GLY A 6 -0.635 3.127 -2.915 1.00 0.00 ATOM 35 1HA GLY A 6 -1.624 3.535 -3.122 1.00 0.00 ATOM 36 2HA GLY A 6 -0.155 2.949 -3.878 1.00 0.00 ATOM 37 C GLY A 6 -0.770 1.807 -2.155 1.00 0.00 ATOM 38 O GLY A 6 -0.158 0.806 -2.528 1.00 0.00 ATOM 39 N TYR A 7 -1.575 1.846 -1.103 1.00 0.00 ATOM 40 H TYR A 7 -2.068 2.663 -0.807 1.00 0.00 ATOM 41 CA TYR A 7 -1.798 0.665 -0.287 1.00 0.00 ATOM 42 HA TYR A 7 -1.266 -0.168 -0.747 1.00 0.00 ATOM 43 CB TYR A 7 -1.295 1.019 1.113 1.00 0.00 ATOM 45 QB TYR A 7 -1.922 0.516 1.851 1.00 0.00 ATOM 46 QD TYR A 7 0.304 0.605 1.388 1.00 0.00 ATOM 47 QE TYR A 7 2.732 -0.023 1.805 1.00 0.00 ATOM 48 QR TYR A 7 1.518 0.291 1.597 1.00 0.00 ATOM 49 CG TYR A 7 0.166 0.641 1.365 1.00 0.00 ATOM 50 CD1 TYR A 7 0.656 -0.564 0.904 1.00 0.00 ATOM 51 1HD TYR A 7 0.002 -1.247 0.361 1.00 0.00 ATOM 52 CE1 TYR A 7 2.032 -0.920 1.140 1.00 0.00 ATOM 53 1HE TYR A 7 2.431 -1.869 0.781 1.00 0.00 ATOM 54 CZ TYR A 7 2.820 -0.045 1.820 1.00 0.00 ATOM 55 CE2 TYR A 7 2.369 1.149 2.288 1.00 0.00 ATOM 56 2HE TYR A 7 3.034 1.822 2.829 1.00 0.00 ATOM 57 CD2 TYR A 7 0.994 1.505 2.051 1.00 0.00 ATOM 58 2HD TYR A 7 0.606 2.456 2.416 1.00 0.00 ATOM 59 OH TYR A 7 4.119 -0.381 2.043 1.00 0.00 ATOM 60 HH TYR A 7 4.407 -1.084 1.393 1.00 0.00 ATOM 61 C TYR A 7 -3.288 0.324 -0.211 1.00 0.00 ATOM 62 O TYR A 7 -3.775 -0.119 0.828 1.00 0.00 ATOM 63 N ALA A 8 -3.970 0.545 -1.325 1.00 0.00 ATOM 64 H ALA A 8 -3.566 0.905 -2.166 1.00 0.00 ATOM 65 CA ALA A 8 -5.394 0.267 -1.398 1.00 0.00 ATOM 66 HA ALA A 8 -5.739 0.557 -2.390 1.00 0.00 ATOM 67 C ALA A 8 -6.127 1.107 -0.349 1.00 0.00 ATOM 68 O ALA A 8 -7.040 0.619 0.315 1.00 0.00 ATOM 69 N GLN A 9 -5.701 2.356 -0.236 1.00 0.00 ATOM 70 H GLN A 9 -4.958 2.745 -0.780 1.00 0.00 ATOM 71 CA GLN A 9 -6.304 3.269 0.720 1.00 0.00 ATOM 72 HA GLN A 9 -6.373 2.708 1.653 1.00 0.00 ATOM 73 C GLN A 9 -7.704 3.676 0.254 1.00 0.00 ATOM 74 O GLN A 9 -8.423 4.370 0.971 1.00 0.00 ATOM 75 N LYS A 10 -8.049 3.224 -0.943 1.00 0.00 ATOM 76 H LYS A 10 -7.457 2.660 -1.519 1.00 0.00 ATOM 77 CA LYS A 10 -9.349 3.533 -1.513 1.00 0.00 ATOM 78 HA LYS A 10 -9.447 2.956 -2.433 1.00 0.00 ATOM 79 C LYS A 10 -9.409 5.021 -1.862 1.00 0.00 ATOM 80 O LYS A 10 -10.273 5.744 -1.370 1.00 0.00 ATOM 81 N ASP A 11 -8.479 5.435 -2.710 1.00 0.00 ATOM 82 H ASP A 11 -7.778 4.840 -3.107 1.00 0.00 ATOM 83 CA ASP A 11 -8.415 6.823 -3.131 1.00 0.00 ATOM 84 HA ASP A 11 -9.182 7.334 -2.551 1.00 0.00 ATOM 85 C ASP A 11 -8.668 6.908 -4.638 1.00 0.00 ATOM 86 O ASP A 11 -7.762 6.675 -5.437 1.00 0.00 ATOM 87 N PRO A 12 -9.937 7.249 -4.989 1.00 0.00 ATOM 88 CA PRO A 12 -10.320 7.366 -6.386 1.00 0.00 ATOM 89 HA PRO A 12 -9.926 6.617 -6.919 1.00 0.00 ATOM 90 C PRO A 12 -9.767 8.653 -7.000 1.00 0.00 ATOM 91 O PRO A 12 -9.989 8.929 -8.178 1.00 0.00 ATOM 92 N LYS A 13 -9.056 9.408 -6.174 1.00 0.00 ATOM 93 H LYS A 13 -8.881 9.176 -5.218 1.00 0.00 ATOM 94 CA LYS A 13 -8.470 10.659 -6.622 1.00 0.00 ATOM 95 HA LYS A 13 -7.807 11.011 -5.830 1.00 0.00 ATOM 96 C LYS A 13 -9.578 11.694 -6.822 1.00 0.00 ATOM 97 O LYS A 13 -9.958 11.992 -7.954 1.00 0.00 ATOM 98 N GLN A 14 -10.066 12.215 -5.706 1.00 0.00 ATOM 99 H GLN A 14 -9.751 11.967 -4.789 1.00 0.00 ATOM 100 CA GLN A 14 -11.123 13.211 -5.744 1.00 0.00 ATOM 101 HA GLN A 14 -11.755 12.931 -6.587 1.00 0.00 ATOM 102 C GLN A 14 -10.533 14.603 -5.978 1.00 0.00 ATOM 103 O GLN A 14 -9.653 15.040 -5.239 1.00 0.00 ATOM 104 N GLU A 15 -11.042 15.260 -7.009 1.00 0.00 ATOM 105 H GLU A 15 -11.758 14.898 -7.606 1.00 0.00 ATOM 106 CA GLU A 15 -10.576 16.594 -7.350 1.00 0.00 ATOM 107 HA GLU A 15 -9.492 16.561 -7.235 1.00 0.00 ATOM 108 C GLU A 15 -11.170 17.625 -6.388 1.00 0.00 ATOM 109 O GLU A 15 -10.435 18.335 -5.703 1.00 0.00 ATOM 110 N TYR A 16 -12.494 17.676 -6.369 1.00 0.00 ATOM 111 H TYR A 16 -13.083 17.095 -6.930 1.00 0.00 ATOM 112 CA TYR A 16 -13.194 18.609 -5.502 1.00 0.00 ATOM 113 HA TYR A 16 -12.456 19.281 -5.065 1.00 0.00 ATOM 114 C TYR A 16 -13.925 17.870 -4.380 1.00 0.00 ATOM 115 O TYR A 16 -13.732 18.173 -3.204 1.00 0.00 ATOM 116 N LYS A 17 -14.751 16.916 -4.783 1.00 0.00 ATOM 117 H LYS A 17 -14.904 16.675 -5.742 1.00 0.00 ATOM 118 CA LYS A 17 -15.513 16.132 -3.825 1.00 0.00 ATOM 119 HA LYS A 17 -15.318 16.546 -2.836 1.00 0.00 ATOM 120 C LYS A 17 -15.020 14.684 -3.851 1.00 0.00 ATOM 121 O LYS A 17 -14.718 14.109 -2.807 1.00 0.00 TER ENDMDL MODEL 5 ATOM 1 N GLY A 1 6.943 -2.262 1.190 1.00 0.00 ATOM 2 H GLY A 1 7.897 -2.558 1.192 1.00 0.00 ATOM 3 CA GLY A 1 6.722 -0.906 0.718 1.00 0.00 ATOM 4 1HA GLY A 1 7.550 -0.599 0.080 1.00 0.00 ATOM 5 2HA GLY A 1 5.819 -0.871 0.108 1.00 0.00 ATOM 6 C GLY A 1 6.587 0.067 1.892 1.00 0.00 ATOM 7 O GLY A 1 5.485 0.307 2.382 1.00 0.00 ATOM 8 N ILE A 2 7.725 0.601 2.310 1.00 0.00 ATOM 9 H ILE A 2 8.619 0.400 1.906 1.00 0.00 ATOM 10 CA ILE A 2 7.750 1.543 3.417 1.00 0.00 ATOM 11 HA ILE A 2 6.952 1.259 4.103 1.00 0.00 ATOM 12 C ILE A 2 7.461 2.949 2.890 1.00 0.00 ATOM 13 O ILE A 2 6.408 3.518 3.174 1.00 0.00 ATOM 14 N HIS A 3 8.414 3.471 2.133 1.00 0.00 ATOM 15 H HIS A 3 9.268 3.001 1.906 1.00 0.00 ATOM 16 CA HIS A 3 8.276 4.800 1.564 1.00 0.00 ATOM 17 HA HIS A 3 8.273 5.499 2.400 1.00 0.00 ATOM 18 C HIS A 3 6.942 4.905 0.822 1.00 0.00 ATOM 19 O HIS A 3 6.121 5.766 1.132 1.00 0.00 ATOM 20 N LEU A 4 6.767 4.014 -0.143 1.00 0.00 ATOM 21 H LEU A 4 7.440 3.317 -0.389 1.00 0.00 ATOM 22 CA LEU A 4 5.547 3.996 -0.932 1.00 0.00 ATOM 23 HA LEU A 4 5.542 4.894 -1.548 1.00 0.00 ATOM 24 C LEU A 4 4.338 4.044 0.005 1.00 0.00 ATOM 25 O LEU A 4 3.919 5.120 0.428 1.00 0.00 ATOM 26 N ARG A 5 3.813 2.865 0.304 1.00 0.00 ATOM 27 H ARG A 5 4.161 1.994 -0.044 1.00 0.00 ATOM 28 CA ARG A 5 2.661 2.759 1.183 1.00 0.00 ATOM 29 HA ARG A 5 2.509 1.687 1.315 1.00 0.00 ATOM 30 C ARG A 5 1.438 3.413 0.537 1.00 0.00 ATOM 31 O ARG A 5 0.871 4.356 1.088 1.00 0.00 ATOM 32 N GLY A 6 1.068 2.888 -0.621 1.00 0.00 ATOM 33 H GLY A 6 1.536 2.122 -1.062 1.00 0.00 ATOM 34 CA GLY A 6 -0.076 3.409 -1.348 1.00 0.00 ATOM 35 1HA GLY A 6 -0.823 3.776 -0.643 1.00 0.00 ATOM 36 2HA GLY A 6 0.231 4.259 -1.957 1.00 0.00 ATOM 37 C GLY A 6 -0.696 2.333 -2.240 1.00 0.00 ATOM 38 O GLY A 6 -0.181 2.044 -3.320 1.00 0.00 ATOM 39 N TYR A 7 -1.793 1.769 -1.758 1.00 0.00 ATOM 40 H TYR A 7 -2.206 2.009 -0.879 1.00 0.00 ATOM 41 CA TYR A 7 -2.489 0.729 -2.499 1.00 0.00 ATOM 42 HA TYR A 7 -2.545 1.040 -3.542 1.00 0.00 ATOM 43 CB TYR A 7 -1.687 -0.554 -2.280 1.00 0.00 ATOM 45 QB TYR A 7 -0.857 -0.577 -2.986 1.00 0.00 ATOM 46 QD TYR A 7 -1.081 -0.722 -0.726 1.00 0.00 ATOM 47 QE TYR A 7 -0.162 -0.978 1.630 1.00 0.00 ATOM 48 QR TYR A 7 -0.622 -0.850 0.452 1.00 0.00 ATOM 49 CG TYR A 7 -1.133 -0.708 -0.861 1.00 0.00 ATOM 50 CD1 TYR A 7 -1.919 -1.260 0.130 1.00 0.00 ATOM 51 1HD TYR A 7 -2.934 -1.587 -0.098 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.398 -1.404 1.464 1.00 0.00 ATOM 53 1HE TYR A 7 -2.008 -1.840 2.256 1.00 0.00 ATOM 54 CZ TYR A 7 -0.129 -0.987 1.715 1.00 0.00 ATOM 55 CE2 TYR A 7 0.671 -0.438 0.762 1.00 0.00 ATOM 56 2HE TYR A 7 1.684 -0.115 1.004 1.00 0.00 ATOM 57 CD2 TYR A 7 0.151 -0.294 -0.572 1.00 0.00 ATOM 58 2HD TYR A 7 0.771 0.142 -1.355 1.00 0.00 ATOM 59 OH TYR A 7 0.362 -1.123 2.976 1.00 0.00 ATOM 60 HH TYR A 7 1.151 -0.520 3.102 1.00 0.00 ATOM 61 C TYR A 7 -3.907 0.528 -1.962 1.00 0.00 ATOM 62 O TYR A 7 -4.852 0.375 -2.734 1.00 0.00 ATOM 63 N ALA A 8 -4.012 0.535 -0.641 1.00 0.00 ATOM 64 H ALA A 8 -3.238 0.661 -0.019 1.00 0.00 ATOM 65 CA ALA A 8 -5.299 0.355 0.010 1.00 0.00 ATOM 66 HA ALA A 8 -5.983 -0.074 -0.722 1.00 0.00 ATOM 67 C ALA A 8 -5.834 1.717 0.455 1.00 0.00 ATOM 68 O ALA A 8 -6.433 1.835 1.524 1.00 0.00 ATOM 69 N GLN A 9 -5.603 2.714 -0.388 1.00 0.00 ATOM 70 H GLN A 9 -5.116 2.610 -1.255 1.00 0.00 ATOM 71 CA GLN A 9 -6.054 4.063 -0.094 1.00 0.00 ATOM 72 HA GLN A 9 -6.109 4.120 0.992 1.00 0.00 ATOM 73 C GLN A 9 -7.441 4.301 -0.696 1.00 0.00 ATOM 74 O GLN A 9 -7.932 5.428 -0.706 1.00 0.00 ATOM 75 N LYS A 10 -8.033 3.220 -1.184 1.00 0.00 ATOM 76 H LYS A 10 -7.626 2.307 -1.172 1.00 0.00 ATOM 77 CA LYS A 10 -9.352 3.297 -1.786 1.00 0.00 ATOM 78 HA LYS A 10 -9.494 4.320 -2.134 1.00 0.00 ATOM 79 C LYS A 10 -10.412 2.996 -0.724 1.00 0.00 ATOM 80 O LYS A 10 -10.467 1.887 -0.195 1.00 0.00 ATOM 81 N ASP A 11 -11.225 4.002 -0.443 1.00 0.00 ATOM 82 H ASP A 11 -11.173 4.902 -0.878 1.00 0.00 ATOM 83 CA ASP A 11 -12.280 3.859 0.547 1.00 0.00 ATOM 84 HA ASP A 11 -12.529 2.798 0.548 1.00 0.00 ATOM 85 C ASP A 11 -13.467 4.738 0.151 1.00 0.00 ATOM 86 O ASP A 11 -13.514 5.918 0.496 1.00 0.00 ATOM 87 N PRO A 12 -14.424 4.113 -0.586 1.00 0.00 ATOM 88 CA PRO A 12 -15.609 4.827 -1.033 1.00 0.00 ATOM 89 HA PRO A 12 -15.364 5.741 -1.354 1.00 0.00 ATOM 90 C PRO A 12 -16.589 5.038 0.123 1.00 0.00 ATOM 91 O PRO A 12 -17.091 6.144 0.323 1.00 0.00 ATOM 92 N LYS A 13 -16.834 3.961 0.854 1.00 0.00 ATOM 93 H LYS A 13 -16.422 3.065 0.686 1.00 0.00 ATOM 94 CA LYS A 13 -17.745 4.015 1.984 1.00 0.00 ATOM 95 HA LYS A 13 -17.372 4.776 2.669 1.00 0.00 ATOM 96 C LYS A 13 -17.735 2.666 2.707 1.00 0.00 ATOM 97 O LYS A 13 -18.526 1.780 2.386 1.00 0.00 ATOM 98 N GLN A 14 -16.831 2.552 3.669 1.00 0.00 ATOM 99 H GLN A 14 -16.191 3.277 3.923 1.00 0.00 ATOM 100 CA GLN A 14 -16.708 1.326 4.439 1.00 0.00 ATOM 101 HA GLN A 14 -15.718 1.369 4.895 1.00 0.00 ATOM 102 C GLN A 14 -16.802 0.109 3.517 1.00 0.00 ATOM 103 O GLN A 14 -17.882 -0.453 3.334 1.00 0.00 ATOM 104 N GLU A 15 -15.658 -0.264 2.962 1.00 0.00 ATOM 105 H GLU A 15 -14.786 0.198 3.116 1.00 0.00 ATOM 106 CA GLU A 15 -15.600 -1.405 2.064 1.00 0.00 ATOM 107 HA GLU A 15 -16.588 -1.467 1.608 1.00 0.00 ATOM 108 C GLU A 15 -15.308 -2.684 2.851 1.00 0.00 ATOM 109 O GLU A 15 -14.261 -3.304 2.669 1.00 0.00 ATOM 110 N TYR A 16 -16.253 -3.043 3.707 1.00 0.00 ATOM 111 H TYR A 16 -17.102 -2.533 3.848 1.00 0.00 ATOM 112 CA TYR A 16 -16.112 -4.238 4.521 1.00 0.00 ATOM 113 HA TYR A 16 -15.227 -4.116 5.146 1.00 0.00 ATOM 114 C TYR A 16 -15.938 -5.480 3.646 1.00 0.00 ATOM 115 O TYR A 16 -15.493 -5.382 2.504 1.00 0.00 ATOM 116 N LYS A 17 -16.300 -6.621 4.215 1.00 0.00 ATOM 117 H LYS A 17 -16.663 -6.692 5.145 1.00 0.00 ATOM 118 CA LYS A 17 -16.190 -7.882 3.502 1.00 0.00 ATOM 119 HA LYS A 17 -15.349 -7.795 2.814 1.00 0.00 ATOM 120 C LYS A 17 -17.463 -8.112 2.684 1.00 0.00 ATOM 121 O LYS A 17 -18.328 -8.891 3.083 1.00 0.00 TER ENDMDL MODEL 6 ATOM 1 N GLY A 1 4.284 3.286 0.039 1.00 0.00 ATOM 2 H GLY A 1 3.328 3.127 -0.208 1.00 0.00 ATOM 3 CA GLY A 1 5.143 2.117 -0.046 1.00 0.00 ATOM 4 1HA GLY A 1 5.661 1.973 0.902 1.00 0.00 ATOM 5 2HA GLY A 1 4.537 1.228 -0.217 1.00 0.00 ATOM 6 C GLY A 1 6.165 2.269 -1.173 1.00 0.00 ATOM 7 O GLY A 1 6.235 1.431 -2.070 1.00 0.00 ATOM 8 N ILE A 2 6.934 3.345 -1.090 1.00 0.00 ATOM 9 H ILE A 2 6.871 4.023 -0.357 1.00 0.00 ATOM 10 CA ILE A 2 7.949 3.619 -2.093 1.00 0.00 ATOM 11 HA ILE A 2 8.602 4.396 -1.694 1.00 0.00 ATOM 12 C ILE A 2 7.279 4.153 -3.361 1.00 0.00 ATOM 13 O ILE A 2 7.592 5.251 -3.817 1.00 0.00 ATOM 14 N HIS A 3 6.368 3.351 -3.892 1.00 0.00 ATOM 15 H HIS A 3 6.119 2.459 -3.514 1.00 0.00 ATOM 16 CA HIS A 3 5.651 3.730 -5.097 1.00 0.00 ATOM 17 HA HIS A 3 6.374 3.706 -5.913 1.00 0.00 ATOM 18 C HIS A 3 5.114 5.155 -4.949 1.00 0.00 ATOM 19 O HIS A 3 5.692 6.098 -5.487 1.00 0.00 ATOM 20 N LEU A 4 4.016 5.266 -4.217 1.00 0.00 ATOM 21 H LEU A 4 3.552 4.494 -3.783 1.00 0.00 ATOM 22 CA LEU A 4 3.394 6.560 -3.992 1.00 0.00 ATOM 23 HA LEU A 4 4.117 7.181 -3.462 1.00 0.00 ATOM 24 C LEU A 4 2.163 6.382 -3.101 1.00 0.00 ATOM 25 O LEU A 4 1.031 6.504 -3.569 1.00 0.00 ATOM 26 N ARG A 5 2.425 6.097 -1.834 1.00 0.00 ATOM 27 H ARG A 5 3.348 5.999 -1.462 1.00 0.00 ATOM 28 CA ARG A 5 1.351 5.900 -0.874 1.00 0.00 ATOM 29 HA ARG A 5 1.807 5.342 -0.057 1.00 0.00 ATOM 30 C ARG A 5 0.207 5.108 -1.511 1.00 0.00 ATOM 31 O ARG A 5 -0.951 5.516 -1.437 1.00 0.00 ATOM 32 N GLY A 6 0.573 3.991 -2.124 1.00 0.00 ATOM 33 H GLY A 6 1.517 3.667 -2.179 1.00 0.00 ATOM 34 CA GLY A 6 -0.408 3.138 -2.773 1.00 0.00 ATOM 35 1HA GLY A 6 -1.355 3.671 -2.863 1.00 0.00 ATOM 36 2HA GLY A 6 -0.077 2.902 -3.784 1.00 0.00 ATOM 37 C GLY A 6 -0.618 1.844 -1.984 1.00 0.00 ATOM 38 O GLY A 6 0.087 0.860 -2.200 1.00 0.00 ATOM 39 N TYR A 7 -1.590 1.889 -1.085 1.00 0.00 ATOM 40 H TYR A 7 -2.159 2.694 -0.915 1.00 0.00 ATOM 41 CA TYR A 7 -1.902 0.732 -0.263 1.00 0.00 ATOM 42 HA TYR A 7 -1.429 -0.139 -0.714 1.00 0.00 ATOM 43 CB TYR A 7 -1.384 1.059 1.139 1.00 0.00 ATOM 45 QB TYR A 7 -2.010 0.554 1.875 1.00 0.00 ATOM 46 QD TYR A 7 0.213 0.621 1.393 1.00 0.00 ATOM 47 QE TYR A 7 2.636 -0.044 1.780 1.00 0.00 ATOM 48 QR TYR A 7 1.424 0.289 1.587 1.00 0.00 ATOM 49 CG TYR A 7 0.075 0.660 1.372 1.00 0.00 ATOM 50 CD1 TYR A 7 1.056 1.628 1.426 1.00 0.00 ATOM 51 1HD TYR A 7 0.791 2.679 1.304 1.00 0.00 ATOM 52 CE1 TYR A 7 2.428 1.252 1.645 1.00 0.00 ATOM 53 1HE TYR A 7 3.212 2.007 1.691 1.00 0.00 ATOM 54 CZ TYR A 7 2.723 -0.067 1.794 1.00 0.00 ATOM 55 CE2 TYR A 7 1.781 -1.047 1.745 1.00 0.00 ATOM 56 2HE TYR A 7 2.059 -2.094 1.868 1.00 0.00 ATOM 57 CD2 TYR A 7 0.409 -0.670 1.526 1.00 0.00 ATOM 58 2HD TYR A 7 -0.366 -1.436 1.482 1.00 0.00 ATOM 59 OH TYR A 7 4.020 -0.423 2.001 1.00 0.00 ATOM 60 HH TYR A 7 4.168 -1.366 1.703 1.00 0.00 ATOM 61 C TYR A 7 -3.413 0.500 -0.193 1.00 0.00 ATOM 62 O TYR A 7 -3.981 0.409 0.894 1.00 0.00 ATOM 63 N ALA A 8 -4.020 0.412 -1.367 1.00 0.00 ATOM 64 H ALA A 8 -3.551 0.487 -2.247 1.00 0.00 ATOM 65 CA ALA A 8 -5.454 0.192 -1.453 1.00 0.00 ATOM 66 HA ALA A 8 -5.782 0.525 -2.437 1.00 0.00 ATOM 67 C ALA A 8 -6.159 1.030 -0.383 1.00 0.00 ATOM 68 O ALA A 8 -7.008 0.521 0.348 1.00 0.00 ATOM 69 N GLN A 9 -5.782 2.298 -0.327 1.00 0.00 ATOM 70 H GLN A 9 -5.091 2.704 -0.927 1.00 0.00 ATOM 71 CA GLN A 9 -6.368 3.211 0.641 1.00 0.00 ATOM 72 HA GLN A 9 -6.736 2.579 1.448 1.00 0.00 ATOM 73 C GLN A 9 -7.531 3.978 0.010 1.00 0.00 ATOM 74 O GLN A 9 -8.035 4.937 0.593 1.00 0.00 ATOM 75 N LYS A 10 -7.923 3.528 -1.173 1.00 0.00 ATOM 76 H LYS A 10 -7.508 2.748 -1.640 1.00 0.00 ATOM 77 CA LYS A 10 -9.018 4.161 -1.889 1.00 0.00 ATOM 78 HA LYS A 10 -8.808 5.229 -1.928 1.00 0.00 ATOM 79 C LYS A 10 -10.319 3.949 -1.112 1.00 0.00 ATOM 80 O LYS A 10 -10.888 2.860 -1.131 1.00 0.00 ATOM 81 N ASP A 11 -10.753 5.010 -0.447 1.00 0.00 ATOM 82 H ASP A 11 -10.283 5.894 -0.436 1.00 0.00 ATOM 83 CA ASP A 11 -11.976 4.956 0.336 1.00 0.00 ATOM 84 HA ASP A 11 -12.490 4.055 -0.001 1.00 0.00 ATOM 85 C ASP A 11 -12.793 6.224 0.085 1.00 0.00 ATOM 86 O ASP A 11 -12.629 7.221 0.787 1.00 0.00 ATOM 87 N PRO A 12 -13.680 6.144 -0.943 1.00 0.00 ATOM 88 CA PRO A 12 -14.523 7.273 -1.294 1.00 0.00 ATOM 89 HA PRO A 12 -13.997 8.123 -1.261 1.00 0.00 ATOM 90 C PRO A 12 -15.658 7.446 -0.283 1.00 0.00 ATOM 91 O PRO A 12 -15.921 8.555 0.178 1.00 0.00 ATOM 92 N LYS A 13 -16.302 6.331 0.032 1.00 0.00 ATOM 93 H LYS A 13 -16.082 5.432 -0.348 1.00 0.00 ATOM 94 CA LYS A 13 -17.403 6.344 0.980 1.00 0.00 ATOM 95 HA LYS A 13 -17.712 7.381 1.107 1.00 0.00 ATOM 96 C LYS A 13 -16.915 5.814 2.330 1.00 0.00 ATOM 97 O LYS A 13 -16.924 6.536 3.324 1.00 0.00 ATOM 98 N GLN A 14 -16.499 4.556 2.320 1.00 0.00 ATOM 99 H GLN A 14 -16.495 3.974 1.505 1.00 0.00 ATOM 100 CA GLN A 14 -16.008 3.919 3.530 1.00 0.00 ATOM 101 HA GLN A 14 -15.079 4.435 3.771 1.00 0.00 ATOM 102 C GLN A 14 -15.729 2.437 3.276 1.00 0.00 ATOM 103 O GLN A 14 -16.379 1.815 2.437 1.00 0.00 ATOM 104 N GLU A 15 -14.763 1.914 4.016 1.00 0.00 ATOM 105 H GLU A 15 -14.239 2.427 4.696 1.00 0.00 ATOM 106 CA GLU A 15 -14.390 0.517 3.881 1.00 0.00 ATOM 107 HA GLU A 15 -13.892 0.441 2.914 1.00 0.00 ATOM 108 C GLU A 15 -15.637 -0.369 3.893 1.00 0.00 ATOM 109 O GLU A 15 -16.484 -0.244 4.776 1.00 0.00 ATOM 110 N TYR A 16 -15.712 -1.245 2.901 1.00 0.00 ATOM 111 H TYR A 16 -15.021 -1.340 2.186 1.00 0.00 ATOM 112 CA TYR A 16 -16.843 -2.151 2.786 1.00 0.00 ATOM 113 HA TYR A 16 -17.660 -1.747 3.385 1.00 0.00 ATOM 114 C TYR A 16 -16.484 -3.544 3.305 1.00 0.00 ATOM 115 O TYR A 16 -17.159 -4.075 4.186 1.00 0.00 ATOM 116 N LYS A 17 -15.420 -4.096 2.739 1.00 0.00 ATOM 117 H LYS A 17 -14.877 -3.658 2.023 1.00 0.00 ATOM 118 CA LYS A 17 -14.964 -5.418 3.133 1.00 0.00 ATOM 119 HA LYS A 17 -15.351 -5.612 4.133 1.00 0.00 ATOM 120 C LYS A 17 -13.435 -5.426 3.195 1.00 0.00 ATOM 121 O LYS A 17 -12.851 -5.142 4.240 1.00 0.00 TER ENDMDL MODEL 7 ATOM 1 N GLY A 1 0.690 15.451 0.086 1.00 0.00 ATOM 2 H GLY A 1 0.166 15.981 -0.580 1.00 0.00 ATOM 3 CA GLY A 1 1.832 14.737 -0.458 1.00 0.00 ATOM 4 1HA GLY A 1 2.391 15.392 -1.126 1.00 0.00 ATOM 5 2HA GLY A 1 2.508 14.454 0.349 1.00 0.00 ATOM 6 C GLY A 1 1.386 13.486 -1.218 1.00 0.00 ATOM 7 O GLY A 1 0.900 12.529 -0.616 1.00 0.00 ATOM 8 N ILE A 2 1.565 13.534 -2.530 1.00 0.00 ATOM 9 H ILE A 2 1.961 14.316 -3.012 1.00 0.00 ATOM 10 CA ILE A 2 1.187 12.417 -3.378 1.00 0.00 ATOM 11 HA ILE A 2 0.571 11.746 -2.781 1.00 0.00 ATOM 12 C ILE A 2 2.445 11.662 -3.812 1.00 0.00 ATOM 13 O ILE A 2 2.729 11.555 -5.004 1.00 0.00 ATOM 14 N HIS A 3 3.165 11.159 -2.820 1.00 0.00 ATOM 15 H HIS A 3 2.927 11.250 -1.854 1.00 0.00 ATOM 16 CA HIS A 3 4.386 10.417 -3.085 1.00 0.00 ATOM 17 HA HIS A 3 4.250 9.922 -4.046 1.00 0.00 ATOM 18 C HIS A 3 4.584 9.353 -2.002 1.00 0.00 ATOM 19 O HIS A 3 4.952 9.673 -0.873 1.00 0.00 ATOM 20 N LEU A 4 4.333 8.110 -2.385 1.00 0.00 ATOM 21 H LEU A 4 4.034 7.858 -3.306 1.00 0.00 ATOM 22 CA LEU A 4 4.480 6.998 -1.462 1.00 0.00 ATOM 23 HA LEU A 4 5.545 6.788 -1.369 1.00 0.00 ATOM 24 C LEU A 4 3.790 5.763 -2.045 1.00 0.00 ATOM 25 O LEU A 4 4.215 4.635 -1.796 1.00 0.00 ATOM 26 N ARG A 5 2.738 6.017 -2.809 1.00 0.00 ATOM 27 H ARG A 5 2.400 6.936 -3.008 1.00 0.00 ATOM 28 CA ARG A 5 1.986 4.939 -3.430 1.00 0.00 ATOM 29 HA ARG A 5 1.096 5.418 -3.837 1.00 0.00 ATOM 30 C ARG A 5 1.615 3.883 -2.387 1.00 0.00 ATOM 31 O ARG A 5 2.362 2.929 -2.172 1.00 0.00 ATOM 32 N GLY A 6 0.461 4.088 -1.769 1.00 0.00 ATOM 33 H GLY A 6 -0.140 4.866 -1.950 1.00 0.00 ATOM 34 CA GLY A 6 -0.018 3.165 -0.753 1.00 0.00 ATOM 35 1HA GLY A 6 0.740 3.044 0.019 1.00 0.00 ATOM 36 2HA GLY A 6 -0.903 3.578 -0.271 1.00 0.00 ATOM 37 C GLY A 6 -0.353 1.803 -1.366 1.00 0.00 ATOM 38 O GLY A 6 0.543 1.057 -1.756 1.00 0.00 ATOM 39 N TYR A 7 -1.646 1.521 -1.430 1.00 0.00 ATOM 40 H TYR A 7 -2.369 2.134 -1.111 1.00 0.00 ATOM 41 CA TYR A 7 -2.110 0.262 -1.987 1.00 0.00 ATOM 42 HA TYR A 7 -1.769 0.206 -3.021 1.00 0.00 ATOM 43 CB TYR A 7 -1.537 -0.835 -1.088 1.00 0.00 ATOM 45 QB TYR A 7 -2.288 -1.111 -0.347 1.00 0.00 ATOM 46 QD TYR A 7 -1.056 -2.210 -1.913 1.00 0.00 ATOM 47 QE TYR A 7 -0.325 -4.299 -3.165 1.00 0.00 ATOM 48 QR TYR A 7 -0.690 -3.255 -2.539 1.00 0.00 ATOM 49 CG TYR A 7 -1.097 -2.091 -1.841 1.00 0.00 ATOM 50 CD1 TYR A 7 0.242 -2.415 -1.920 1.00 0.00 ATOM 51 1HD TYR A 7 0.986 -1.776 -1.446 1.00 0.00 ATOM 52 CE1 TYR A 7 0.656 -3.599 -2.629 1.00 0.00 ATOM 53 1HE TYR A 7 1.710 -3.866 -2.699 1.00 0.00 ATOM 54 CZ TYR A 7 -0.299 -4.374 -3.209 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.626 -4.084 -3.151 1.00 0.00 ATOM 56 2HE TYR A 7 -2.360 -4.731 -3.631 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.039 -2.901 -2.442 1.00 0.00 ATOM 58 2HD TYR A 7 -3.098 -2.645 -2.380 1.00 0.00 ATOM 59 OH TYR A 7 0.092 -5.492 -3.880 1.00 0.00 ATOM 60 HH TYR A 7 -0.353 -5.527 -4.774 1.00 0.00 ATOM 61 C TYR A 7 -3.638 0.182 -1.962 1.00 0.00 ATOM 62 O TYR A 7 -4.266 -0.104 -2.980 1.00 0.00 ATOM 63 N ALA A 8 -4.191 0.437 -0.785 1.00 0.00 ATOM 64 H ALA A 8 -3.674 0.668 0.039 1.00 0.00 ATOM 65 CA ALA A 8 -5.634 0.396 -0.613 1.00 0.00 ATOM 66 HA ALA A 8 -6.077 0.148 -1.577 1.00 0.00 ATOM 67 C ALA A 8 -6.130 1.776 -0.177 1.00 0.00 ATOM 68 O ALA A 8 -7.004 1.883 0.682 1.00 0.00 ATOM 69 N GLN A 9 -5.550 2.799 -0.788 1.00 0.00 ATOM 70 H GLN A 9 -4.839 2.704 -1.484 1.00 0.00 ATOM 71 CA GLN A 9 -5.922 4.168 -0.473 1.00 0.00 ATOM 72 HA GLN A 9 -5.579 4.334 0.548 1.00 0.00 ATOM 73 C GLN A 9 -7.442 4.334 -0.544 1.00 0.00 ATOM 74 O GLN A 9 -7.997 5.256 0.052 1.00 0.00 ATOM 75 N LYS A 10 -8.071 3.427 -1.276 1.00 0.00 ATOM 76 H LYS A 10 -7.612 2.680 -1.757 1.00 0.00 ATOM 77 CA LYS A 10 -9.515 3.462 -1.432 1.00 0.00 ATOM 78 HA LYS A 10 -9.796 4.495 -1.641 1.00 0.00 ATOM 79 C LYS A 10 -10.176 3.034 -0.120 1.00 0.00 ATOM 80 O LYS A 10 -10.413 1.848 0.101 1.00 0.00 ATOM 81 N ASP A 11 -10.453 4.024 0.715 1.00 0.00 ATOM 82 H ASP A 11 -10.257 4.986 0.528 1.00 0.00 ATOM 83 CA ASP A 11 -11.082 3.765 1.999 1.00 0.00 ATOM 84 HA ASP A 11 -11.085 2.680 2.104 1.00 0.00 ATOM 85 C ASP A 11 -12.494 4.356 2.000 1.00 0.00 ATOM 86 O ASP A 11 -12.671 5.549 2.240 1.00 0.00 ATOM 87 N PRO A 12 -13.487 3.470 1.721 1.00 0.00 ATOM 88 CA PRO A 12 -14.878 3.892 1.687 1.00 0.00 ATOM 89 HA PRO A 12 -14.961 4.775 1.224 1.00 0.00 ATOM 90 C PRO A 12 -15.419 4.108 3.101 1.00 0.00 ATOM 91 O PRO A 12 -16.581 4.474 3.275 1.00 0.00 ATOM 92 N LYS A 13 -14.552 3.873 4.076 1.00 0.00 ATOM 93 H LYS A 13 -13.610 3.576 3.925 1.00 0.00 ATOM 94 CA LYS A 13 -14.930 4.037 5.469 1.00 0.00 ATOM 95 HA LYS A 13 -14.017 4.216 6.036 1.00 0.00 ATOM 96 C LYS A 13 -15.570 2.742 5.976 1.00 0.00 ATOM 97 O LYS A 13 -16.719 2.744 6.413 1.00 0.00 ATOM 98 N GLN A 14 -14.797 1.670 5.899 1.00 0.00 ATOM 99 H GLN A 14 -13.863 1.677 5.542 1.00 0.00 ATOM 100 CA GLN A 14 -15.273 0.371 6.345 1.00 0.00 ATOM 101 HA GLN A 14 -16.120 0.582 6.999 1.00 0.00 ATOM 102 C GLN A 14 -14.180 -0.355 7.131 1.00 0.00 ATOM 103 O GLN A 14 -14.345 -0.637 8.316 1.00 0.00 ATOM 104 N GLU A 15 -13.086 -0.638 6.437 1.00 0.00 ATOM 105 H GLU A 15 -12.960 -0.404 5.473 1.00 0.00 ATOM 106 CA GLU A 15 -11.965 -1.325 7.055 1.00 0.00 ATOM 107 HA GLU A 15 -11.242 -1.478 6.254 1.00 0.00 ATOM 108 C GLU A 15 -12.414 -2.678 7.613 1.00 0.00 ATOM 109 O GLU A 15 -12.683 -2.802 8.807 1.00 0.00 ATOM 110 N TYR A 16 -12.481 -3.656 6.722 1.00 0.00 ATOM 111 H TYR A 16 -12.261 -3.546 5.753 1.00 0.00 ATOM 112 CA TYR A 16 -12.893 -4.995 7.110 1.00 0.00 ATOM 113 HA TYR A 16 -13.523 -4.909 7.997 1.00 0.00 ATOM 114 C TYR A 16 -11.681 -5.867 7.441 1.00 0.00 ATOM 115 O TYR A 16 -11.687 -6.595 8.432 1.00 0.00 ATOM 116 N LYS A 17 -10.669 -5.765 6.591 1.00 0.00 ATOM 117 H LYS A 17 -10.672 -5.171 5.787 1.00 0.00 ATOM 118 CA LYS A 17 -9.453 -6.536 6.780 1.00 0.00 ATOM 119 HA LYS A 17 -9.726 -7.591 6.749 1.00 0.00 ATOM 120 C LYS A 17 -8.868 -6.228 8.161 1.00 0.00 ATOM 121 O LYS A 17 -8.676 -5.064 8.511 1.00 0.00 TER ENDMDL MODEL 8 ATOM 1 N GLY A 1 11.358 4.384 -4.106 1.00 0.00 ATOM 2 H GLY A 1 11.815 3.838 -4.809 1.00 0.00 ATOM 3 CA GLY A 1 11.978 4.335 -2.792 1.00 0.00 ATOM 4 1HA GLY A 1 12.720 3.538 -2.765 1.00 0.00 ATOM 5 2HA GLY A 1 12.506 5.269 -2.600 1.00 0.00 ATOM 6 C GLY A 1 10.930 4.103 -1.701 1.00 0.00 ATOM 7 O GLY A 1 9.853 3.574 -1.971 1.00 0.00 ATOM 8 N ILE A 2 11.284 4.508 -0.490 1.00 0.00 ATOM 9 H ILE A 2 12.163 4.937 -0.278 1.00 0.00 ATOM 10 CA ILE A 2 10.389 4.351 0.643 1.00 0.00 ATOM 11 HA ILE A 2 9.671 3.570 0.387 1.00 0.00 ATOM 12 C ILE A 2 9.624 5.656 0.870 1.00 0.00 ATOM 13 O ILE A 2 9.715 6.255 1.940 1.00 0.00 ATOM 14 N HIS A 3 8.889 6.059 -0.156 1.00 0.00 ATOM 15 H HIS A 3 8.821 5.566 -1.024 1.00 0.00 ATOM 16 CA HIS A 3 8.109 7.284 -0.083 1.00 0.00 ATOM 17 HA HIS A 3 7.853 7.429 0.967 1.00 0.00 ATOM 18 C HIS A 3 6.820 7.121 -0.891 1.00 0.00 ATOM 19 O HIS A 3 6.507 7.951 -1.743 1.00 0.00 ATOM 20 N LEU A 4 6.107 6.044 -0.595 1.00 0.00 ATOM 21 H LEU A 4 6.368 5.373 0.099 1.00 0.00 ATOM 22 CA LEU A 4 4.859 5.761 -1.284 1.00 0.00 ATOM 23 HA LEU A 4 4.497 6.699 -1.703 1.00 0.00 ATOM 24 C LEU A 4 3.828 5.252 -0.274 1.00 0.00 ATOM 25 O LEU A 4 3.153 6.044 0.382 1.00 0.00 ATOM 26 N ARG A 5 3.739 3.934 -0.181 1.00 0.00 ATOM 27 H ARG A 5 4.291 3.296 -0.718 1.00 0.00 ATOM 28 CA ARG A 5 2.802 3.310 0.739 1.00 0.00 ATOM 29 HA ARG A 5 2.994 2.241 0.651 1.00 0.00 ATOM 30 C ARG A 5 1.363 3.646 0.338 1.00 0.00 ATOM 31 O ARG A 5 0.600 4.178 1.142 1.00 0.00 ATOM 32 N GLY A 6 1.037 3.319 -0.903 1.00 0.00 ATOM 33 H GLY A 6 1.664 2.886 -1.551 1.00 0.00 ATOM 34 CA GLY A 6 -0.296 3.579 -1.420 1.00 0.00 ATOM 35 1HA GLY A 6 -0.977 3.784 -0.594 1.00 0.00 ATOM 36 2HA GLY A 6 -0.279 4.470 -2.048 1.00 0.00 ATOM 37 C GLY A 6 -0.811 2.387 -2.230 1.00 0.00 ATOM 38 O GLY A 6 -0.350 2.142 -3.343 1.00 0.00 ATOM 39 N TYR A 7 -1.762 1.678 -1.638 1.00 0.00 ATOM 40 H TYR A 7 -2.132 1.884 -0.733 1.00 0.00 ATOM 41 CA TYR A 7 -2.346 0.519 -2.291 1.00 0.00 ATOM 42 HA TYR A 7 -2.306 0.682 -3.367 1.00 0.00 ATOM 43 CB TYR A 7 -1.528 -0.686 -1.820 1.00 0.00 ATOM 45 QB TYR A 7 -0.643 -0.779 -2.448 1.00 0.00 ATOM 46 QD TYR A 7 -1.050 -0.600 -0.217 1.00 0.00 ATOM 47 QE TYR A 7 -0.324 -0.469 2.216 1.00 0.00 ATOM 48 QR TYR A 7 -0.687 -0.534 1.000 1.00 0.00 ATOM 49 CG TYR A 7 -1.092 -0.607 -0.356 1.00 0.00 ATOM 50 CD1 TYR A 7 -1.897 -1.132 0.634 1.00 0.00 ATOM 51 1HD TYR A 7 -2.845 -1.603 0.373 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.486 -1.058 2.013 1.00 0.00 ATOM 53 1HE TYR A 7 -2.113 -1.469 2.804 1.00 0.00 ATOM 54 CZ TYR A 7 -0.297 -0.464 2.304 1.00 0.00 ATOM 55 CE2 TYR A 7 0.519 0.063 1.354 1.00 0.00 ATOM 56 2HE TYR A 7 1.464 0.531 1.629 1.00 0.00 ATOM 57 CD2 TYR A 7 0.108 -0.011 -0.025 1.00 0.00 ATOM 58 2HD TYR A 7 0.744 0.403 -0.806 1.00 0.00 ATOM 59 OH TYR A 7 0.091 -0.394 3.606 1.00 0.00 ATOM 60 HH TYR A 7 0.251 -1.314 3.964 1.00 0.00 ATOM 61 C TYR A 7 -3.804 0.328 -1.868 1.00 0.00 ATOM 62 O TYR A 7 -4.674 0.104 -2.709 1.00 0.00 ATOM 63 N ALA A 8 -4.025 0.422 -0.565 1.00 0.00 ATOM 64 H ALA A 8 -3.313 0.603 0.112 1.00 0.00 ATOM 65 CA ALA A 8 -5.363 0.262 -0.021 1.00 0.00 ATOM 66 HA ALA A 8 -5.974 -0.230 -0.778 1.00 0.00 ATOM 67 C ALA A 8 -5.956 1.641 0.278 1.00 0.00 ATOM 68 O ALA A 8 -6.793 1.782 1.168 1.00 0.00 ATOM 69 N GLN A 9 -5.497 2.624 -0.483 1.00 0.00 ATOM 70 H GLN A 9 -4.816 2.502 -1.205 1.00 0.00 ATOM 71 CA GLN A 9 -5.971 3.987 -0.311 1.00 0.00 ATOM 72 HA GLN A 9 -5.629 4.291 0.677 1.00 0.00 ATOM 73 C GLN A 9 -7.500 4.028 -0.366 1.00 0.00 ATOM 74 O GLN A 9 -8.116 4.979 0.111 1.00 0.00 ATOM 75 N LYS A 10 -8.068 2.984 -0.952 1.00 0.00 ATOM 76 H LYS A 10 -7.559 2.214 -1.338 1.00 0.00 ATOM 77 CA LYS A 10 -9.511 2.889 -1.075 1.00 0.00 ATOM 78 HA LYS A 10 -9.727 2.097 -1.793 1.00 0.00 ATOM 79 C LYS A 10 -10.060 4.207 -1.628 1.00 0.00 ATOM 80 O LYS A 10 -10.911 4.839 -1.005 1.00 0.00 ATOM 81 N ASP A 11 -9.551 4.580 -2.792 1.00 0.00 ATOM 82 H ASP A 11 -8.859 4.061 -3.293 1.00 0.00 ATOM 83 CA ASP A 11 -9.978 5.811 -3.437 1.00 0.00 ATOM 84 HA ASP A 11 -11.005 5.627 -3.752 1.00 0.00 ATOM 85 C ASP A 11 -9.049 6.117 -4.612 1.00 0.00 ATOM 86 O ASP A 11 -7.960 6.659 -4.424 1.00 0.00 ATOM 87 N PRO A 12 -9.523 5.745 -5.831 1.00 0.00 ATOM 88 CA PRO A 12 -8.747 5.974 -7.038 1.00 0.00 ATOM 89 HA PRO A 12 -7.785 5.753 -6.879 1.00 0.00 ATOM 90 C PRO A 12 -8.775 7.450 -7.438 1.00 0.00 ATOM 91 O PRO A 12 -8.163 7.840 -8.431 1.00 0.00 ATOM 92 N LYS A 13 -9.494 8.230 -6.644 1.00 0.00 ATOM 93 H LYS A 13 -9.989 7.906 -5.838 1.00 0.00 ATOM 94 CA LYS A 13 -9.612 9.656 -6.902 1.00 0.00 ATOM 95 HA LYS A 13 -9.856 10.141 -5.957 1.00 0.00 ATOM 96 C LYS A 13 -10.760 9.899 -7.883 1.00 0.00 ATOM 97 O LYS A 13 -10.546 10.411 -8.981 1.00 0.00 ATOM 98 N GLN A 14 -11.954 9.521 -7.453 1.00 0.00 ATOM 99 H GLN A 14 -12.120 9.105 -6.558 1.00 0.00 ATOM 100 CA GLN A 14 -13.137 9.691 -8.279 1.00 0.00 ATOM 101 HA GLN A 14 -13.941 9.188 -7.742 1.00 0.00 ATOM 102 C GLN A 14 -12.931 9.030 -9.644 1.00 0.00 ATOM 103 O GLN A 14 -11.832 8.573 -9.956 1.00 0.00 ATOM 104 N GLU A 15 -14.004 9.002 -10.419 1.00 0.00 ATOM 105 H GLU A 15 -14.894 9.376 -10.158 1.00 0.00 ATOM 106 CA GLU A 15 -13.954 8.405 -11.744 1.00 0.00 ATOM 107 HA GLU A 15 -12.902 8.421 -12.029 1.00 0.00 ATOM 108 C GLU A 15 -14.774 9.237 -12.732 1.00 0.00 ATOM 109 O GLU A 15 -15.965 9.464 -12.520 1.00 0.00 ATOM 110 N TYR A 16 -14.105 9.668 -13.790 1.00 0.00 ATOM 111 H TYR A 16 -13.137 9.479 -13.956 1.00 0.00 ATOM 112 CA TYR A 16 -14.757 10.470 -14.812 1.00 0.00 ATOM 113 HA TYR A 16 -15.347 11.238 -14.312 1.00 0.00 ATOM 114 C TYR A 16 -15.684 9.611 -15.675 1.00 0.00 ATOM 115 O TYR A 16 -16.780 10.039 -16.030 1.00 0.00 ATOM 116 N LYS A 17 -15.208 8.414 -15.988 1.00 0.00 ATOM 117 H LYS A 17 -14.315 8.074 -15.694 1.00 0.00 ATOM 118 CA LYS A 17 -15.981 7.491 -16.801 1.00 0.00 ATOM 119 HA LYS A 17 -16.352 8.048 -17.662 1.00 0.00 ATOM 120 C LYS A 17 -17.179 6.988 -15.996 1.00 0.00 ATOM 121 O LYS A 17 -17.235 7.170 -14.780 1.00 0.00 TER ENDMDL MODEL 9 ATOM 1 N GLY A 1 11.945 2.193 -4.465 1.00 0.00 ATOM 2 H GLY A 1 12.776 1.635 -4.490 1.00 0.00 ATOM 3 CA GLY A 1 10.706 1.442 -4.364 1.00 0.00 ATOM 4 1HA GLY A 1 10.308 1.253 -5.361 1.00 0.00 ATOM 5 2HA GLY A 1 10.900 0.470 -3.909 1.00 0.00 ATOM 6 C GLY A 1 9.671 2.202 -3.532 1.00 0.00 ATOM 7 O GLY A 1 9.792 3.410 -3.337 1.00 0.00 ATOM 8 N ILE A 2 8.676 1.463 -3.064 1.00 0.00 ATOM 9 H ILE A 2 8.585 0.480 -3.227 1.00 0.00 ATOM 10 CA ILE A 2 7.620 2.052 -2.258 1.00 0.00 ATOM 11 HA ILE A 2 7.009 1.236 -1.873 1.00 0.00 ATOM 12 C ILE A 2 6.744 2.939 -3.143 1.00 0.00 ATOM 13 O ILE A 2 5.657 2.533 -3.552 1.00 0.00 ATOM 14 N HIS A 3 7.248 4.134 -3.413 1.00 0.00 ATOM 15 H HIS A 3 8.132 4.457 -3.076 1.00 0.00 ATOM 16 CA HIS A 3 6.524 5.083 -4.242 1.00 0.00 ATOM 17 HA HIS A 3 7.182 5.940 -4.385 1.00 0.00 ATOM 18 C HIS A 3 5.260 5.542 -3.512 1.00 0.00 ATOM 19 O HIS A 3 4.147 5.273 -3.961 1.00 0.00 ATOM 20 N LEU A 4 5.475 6.228 -2.399 1.00 0.00 ATOM 21 H LEU A 4 6.383 6.442 -2.041 1.00 0.00 ATOM 22 CA LEU A 4 4.367 6.727 -1.603 1.00 0.00 ATOM 23 HA LEU A 4 4.783 7.131 -0.680 1.00 0.00 ATOM 24 C LEU A 4 3.435 5.567 -1.249 1.00 0.00 ATOM 25 O LEU A 4 2.579 5.187 -2.046 1.00 0.00 ATOM 26 N ARG A 5 3.633 5.035 -0.052 1.00 0.00 ATOM 27 H ARG A 5 4.332 5.348 0.591 1.00 0.00 ATOM 28 CA ARG A 5 2.821 3.925 0.418 1.00 0.00 ATOM 29 HA ARG A 5 3.218 3.051 -0.098 1.00 0.00 ATOM 30 C ARG A 5 1.351 4.154 0.062 1.00 0.00 ATOM 31 O ARG A 5 0.647 4.885 0.755 1.00 0.00 ATOM 32 N GLY A 6 0.931 3.515 -1.021 1.00 0.00 ATOM 33 H GLY A 6 1.511 2.922 -1.580 1.00 0.00 ATOM 34 CA GLY A 6 -0.442 3.641 -1.478 1.00 0.00 ATOM 35 1HA GLY A 6 -1.099 3.804 -0.625 1.00 0.00 ATOM 36 2HA GLY A 6 -0.535 4.513 -2.125 1.00 0.00 ATOM 37 C GLY A 6 -0.884 2.387 -2.236 1.00 0.00 ATOM 38 O GLY A 6 -0.442 2.149 -3.359 1.00 0.00 ATOM 39 N TYR A 7 -1.750 1.619 -1.591 1.00 0.00 ATOM 40 H TYR A 7 -2.104 1.820 -0.678 1.00 0.00 ATOM 41 CA TYR A 7 -2.257 0.397 -2.191 1.00 0.00 ATOM 42 HA TYR A 7 -2.160 0.486 -3.272 1.00 0.00 ATOM 43 CB TYR A 7 -1.429 -0.741 -1.591 1.00 0.00 ATOM 45 QB TYR A 7 -2.080 -1.368 -0.980 1.00 0.00 ATOM 46 QD TYR A 7 -0.664 -1.702 -2.729 1.00 0.00 ATOM 47 QE TYR A 7 0.498 -3.159 -4.459 1.00 0.00 ATOM 48 QR TYR A 7 -0.083 -2.430 -3.594 1.00 0.00 ATOM 49 CG TYR A 7 -0.730 -1.618 -2.631 1.00 0.00 ATOM 50 CD1 TYR A 7 0.176 -1.059 -3.509 1.00 0.00 ATOM 51 1HD TYR A 7 0.394 0.008 -3.460 1.00 0.00 ATOM 52 CE1 TYR A 7 0.834 -1.884 -4.488 1.00 0.00 ATOM 53 1HE TYR A 7 1.551 -1.455 -5.187 1.00 0.00 ATOM 54 CZ TYR A 7 0.541 -3.211 -4.520 1.00 0.00 ATOM 55 CE2 TYR A 7 -0.347 -3.795 -3.671 1.00 0.00 ATOM 56 2HE TYR A 7 -0.555 -4.863 -3.730 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.005 -2.970 -2.691 1.00 0.00 ATOM 58 2HD TYR A 7 -1.721 -3.412 -1.999 1.00 0.00 ATOM 59 OH TYR A 7 1.162 -3.991 -5.445 1.00 0.00 ATOM 60 HH TYR A 7 2.131 -4.088 -5.216 1.00 0.00 ATOM 61 C TYR A 7 -3.730 0.182 -1.836 1.00 0.00 ATOM 62 O TYR A 7 -4.536 -0.157 -2.701 1.00 0.00 ATOM 63 N ALA A 8 -4.035 0.387 -0.564 1.00 0.00 ATOM 64 H ALA A 8 -3.373 0.662 0.133 1.00 0.00 ATOM 65 CA ALA A 8 -5.397 0.220 -0.085 1.00 0.00 ATOM 66 HA ALA A 8 -5.980 -0.226 -0.891 1.00 0.00 ATOM 67 C ALA A 8 -5.985 1.591 0.256 1.00 0.00 ATOM 68 O ALA A 8 -6.857 1.700 1.116 1.00 0.00 ATOM 69 N GLN A 9 -5.483 2.603 -0.437 1.00 0.00 ATOM 70 H GLN A 9 -4.774 2.505 -1.135 1.00 0.00 ATOM 71 CA GLN A 9 -5.948 3.962 -0.218 1.00 0.00 ATOM 72 HA GLN A 9 -5.647 4.211 0.799 1.00 0.00 ATOM 73 C GLN A 9 -7.472 4.029 -0.339 1.00 0.00 ATOM 74 O GLN A 9 -8.098 4.965 0.155 1.00 0.00 ATOM 75 N LYS A 10 -8.025 3.022 -1.000 1.00 0.00 ATOM 76 H LYS A 10 -7.509 2.264 -1.398 1.00 0.00 ATOM 77 CA LYS A 10 -9.464 2.954 -1.193 1.00 0.00 ATOM 78 HA LYS A 10 -9.649 2.291 -2.037 1.00 0.00 ATOM 79 C LYS A 10 -9.993 4.345 -1.543 1.00 0.00 ATOM 80 O LYS A 10 -10.821 4.899 -0.820 1.00 0.00 ATOM 81 N ASP A 11 -9.495 4.872 -2.652 1.00 0.00 ATOM 82 H ASP A 11 -8.822 4.415 -3.234 1.00 0.00 ATOM 83 CA ASP A 11 -9.907 6.188 -3.106 1.00 0.00 ATOM 84 HA ASP A 11 -9.326 6.893 -2.511 1.00 0.00 ATOM 85 C ASP A 11 -11.414 6.348 -2.893 1.00 0.00 ATOM 86 O ASP A 11 -12.212 5.847 -3.684 1.00 0.00 ATOM 87 N PRO A 12 -11.766 7.066 -1.794 1.00 0.00 ATOM 88 CA PRO A 12 -13.163 7.297 -1.467 1.00 0.00 ATOM 89 HA PRO A 12 -13.697 6.464 -1.611 1.00 0.00 ATOM 90 C PRO A 12 -13.775 8.350 -2.392 1.00 0.00 ATOM 91 O PRO A 12 -14.962 8.661 -2.288 1.00 0.00 ATOM 92 N LYS A 13 -12.940 8.872 -3.279 1.00 0.00 ATOM 93 H LYS A 13 -11.976 8.613 -3.357 1.00 0.00 ATOM 94 CA LYS A 13 -13.383 9.883 -4.222 1.00 0.00 ATOM 95 HA LYS A 13 -12.584 10.025 -4.949 1.00 0.00 ATOM 96 C LYS A 13 -13.605 11.203 -3.481 1.00 0.00 ATOM 97 O LYS A 13 -14.727 11.704 -3.421 1.00 0.00 ATOM 98 N GLN A 14 -12.518 11.728 -2.936 1.00 0.00 ATOM 99 H GLN A 14 -11.610 11.315 -2.990 1.00 0.00 ATOM 100 CA GLN A 14 -12.580 12.981 -2.202 1.00 0.00 ATOM 101 HA GLN A 14 -12.942 13.719 -2.918 1.00 0.00 ATOM 102 C GLN A 14 -11.187 13.375 -1.708 1.00 0.00 ATOM 103 O GLN A 14 -10.291 12.537 -1.628 1.00 0.00 ATOM 104 N GLU A 15 -11.048 14.654 -1.389 1.00 0.00 ATOM 105 H GLU A 15 -11.781 15.330 -1.456 1.00 0.00 ATOM 106 CA GLU A 15 -9.778 15.170 -0.904 1.00 0.00 ATOM 107 HA GLU A 15 -9.223 14.298 -0.561 1.00 0.00 ATOM 108 C GLU A 15 -10.008 16.133 0.263 1.00 0.00 ATOM 109 O GLU A 15 -9.841 17.343 0.116 1.00 0.00 ATOM 110 N TYR A 16 -10.385 15.559 1.395 1.00 0.00 ATOM 111 H TYR A 16 -10.519 14.575 1.506 1.00 0.00 ATOM 112 CA TYR A 16 -10.639 16.351 2.587 1.00 0.00 ATOM 113 HA TYR A 16 -11.464 17.029 2.371 1.00 0.00 ATOM 114 C TYR A 16 -9.407 17.170 2.974 1.00 0.00 ATOM 115 O TYR A 16 -8.503 17.360 2.161 1.00 0.00 ATOM 116 N LYS A 17 -9.409 17.635 4.214 1.00 0.00 ATOM 117 H LYS A 17 -10.148 17.477 4.869 1.00 0.00 ATOM 118 CA LYS A 17 -8.303 18.430 4.718 1.00 0.00 ATOM 119 HA LYS A 17 -7.383 17.888 4.497 1.00 0.00 ATOM 120 C LYS A 17 -8.430 18.570 6.237 1.00 0.00 ATOM 121 O LYS A 17 -9.265 17.913 6.855 1.00 0.00 TER ENDMDL MODEL 10 ATOM 1 N GLY A 1 2.052 1.164 -11.207 1.00 0.00 ATOM 2 H GLY A 1 1.164 0.797 -11.484 1.00 0.00 ATOM 3 CA GLY A 1 2.661 0.502 -10.066 1.00 0.00 ATOM 4 1HA GLY A 1 2.200 -0.475 -9.920 1.00 0.00 ATOM 5 2HA GLY A 1 3.719 0.328 -10.264 1.00 0.00 ATOM 6 C GLY A 1 2.505 1.341 -8.797 1.00 0.00 ATOM 7 O GLY A 1 1.707 2.278 -8.762 1.00 0.00 ATOM 8 N ILE A 2 3.278 0.976 -7.785 1.00 0.00 ATOM 9 H ILE A 2 3.923 0.213 -7.822 1.00 0.00 ATOM 10 CA ILE A 2 3.234 1.684 -6.517 1.00 0.00 ATOM 11 HA ILE A 2 2.337 1.357 -5.991 1.00 0.00 ATOM 12 C ILE A 2 3.123 3.186 -6.779 1.00 0.00 ATOM 13 O ILE A 2 2.049 3.767 -6.635 1.00 0.00 ATOM 14 N HIS A 3 4.248 3.774 -7.160 1.00 0.00 ATOM 15 H HIS A 3 5.118 3.293 -7.276 1.00 0.00 ATOM 16 CA HIS A 3 4.290 5.197 -7.446 1.00 0.00 ATOM 17 HA HIS A 3 5.211 5.380 -7.998 1.00 0.00 ATOM 18 C HIS A 3 4.334 5.982 -6.133 1.00 0.00 ATOM 19 O HIS A 3 5.329 6.640 -5.830 1.00 0.00 ATOM 20 N LEU A 4 3.243 5.888 -5.388 1.00 0.00 ATOM 21 H LEU A 4 2.438 5.350 -5.640 1.00 0.00 ATOM 22 CA LEU A 4 3.143 6.580 -4.113 1.00 0.00 ATOM 23 HA LEU A 4 3.943 7.320 -4.081 1.00 0.00 ATOM 24 C LEU A 4 3.361 5.580 -2.976 1.00 0.00 ATOM 25 O LEU A 4 4.500 5.266 -2.632 1.00 0.00 ATOM 26 N ARG A 5 2.253 5.110 -2.424 1.00 0.00 ATOM 27 H ARG A 5 1.331 5.372 -2.710 1.00 0.00 ATOM 28 CA ARG A 5 2.308 4.153 -1.332 1.00 0.00 ATOM 29 HA ARG A 5 2.669 3.231 -1.789 1.00 0.00 ATOM 30 C ARG A 5 0.918 3.960 -0.725 1.00 0.00 ATOM 31 O ARG A 5 0.776 3.868 0.494 1.00 0.00 ATOM 32 N GLY A 6 -0.073 3.902 -1.601 1.00 0.00 ATOM 33 H GLY A 6 0.050 3.976 -2.591 1.00 0.00 ATOM 34 CA GLY A 6 -1.449 3.721 -1.166 1.00 0.00 ATOM 35 1HA GLY A 6 -1.584 4.172 -0.184 1.00 0.00 ATOM 36 2HA GLY A 6 -2.121 4.238 -1.851 1.00 0.00 ATOM 37 C GLY A 6 -1.813 2.237 -1.107 1.00 0.00 ATOM 38 O GLY A 6 -1.934 1.666 -0.024 1.00 0.00 ATOM 39 N TYR A 7 -1.980 1.653 -2.285 1.00 0.00 ATOM 40 H TYR A 7 -1.880 2.125 -3.161 1.00 0.00 ATOM 41 CA TYR A 7 -2.329 0.246 -2.382 1.00 0.00 ATOM 42 HA TYR A 7 -2.276 -0.043 -3.431 1.00 0.00 ATOM 43 CB TYR A 7 -1.337 -0.496 -1.485 1.00 0.00 ATOM 45 QB TYR A 7 -1.749 -0.559 -0.477 1.00 0.00 ATOM 46 QD TYR A 7 -0.964 -2.041 -2.016 1.00 0.00 ATOM 47 QE TYR A 7 -0.398 -4.385 -2.822 1.00 0.00 ATOM 48 QR TYR A 7 -0.681 -3.213 -2.419 1.00 0.00 ATOM 49 CG TYR A 7 -0.996 -1.907 -1.970 1.00 0.00 ATOM 50 CD1 TYR A 7 0.068 -2.104 -2.826 1.00 0.00 ATOM 51 1HD TYR A 7 0.666 -1.255 -3.156 1.00 0.00 ATOM 52 CE1 TYR A 7 0.389 -3.432 -3.282 1.00 0.00 ATOM 53 1HE TYR A 7 1.227 -3.602 -3.958 1.00 0.00 ATOM 54 CZ TYR A 7 -0.377 -4.469 -2.850 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.433 -4.310 -2.008 1.00 0.00 ATOM 56 2HE TYR A 7 -2.022 -5.168 -1.685 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.753 -2.983 -1.551 1.00 0.00 ATOM 58 2HD TYR A 7 -2.595 -2.827 -0.876 1.00 0.00 ATOM 59 OH TYR A 7 -0.074 -5.723 -3.281 1.00 0.00 ATOM 60 HH TYR A 7 0.529 -6.174 -2.624 1.00 0.00 ATOM 61 C TYR A 7 -3.749 -0.002 -1.867 1.00 0.00 ATOM 62 O TYR A 7 -4.620 -0.433 -2.621 1.00 0.00 ATOM 63 N ALA A 8 -3.937 0.279 -0.586 1.00 0.00 ATOM 64 H ALA A 8 -3.223 0.628 0.021 1.00 0.00 ATOM 65 CA ALA A 8 -5.235 0.091 0.038 1.00 0.00 ATOM 66 HA ALA A 8 -5.907 -0.325 -0.712 1.00 0.00 ATOM 67 C ALA A 8 -5.778 1.446 0.496 1.00 0.00 ATOM 68 O ALA A 8 -6.650 1.510 1.362 1.00 0.00 ATOM 69 N GLN A 9 -5.239 2.497 -0.105 1.00 0.00 ATOM 70 H GLN A 9 -4.530 2.436 -0.808 1.00 0.00 ATOM 71 CA GLN A 9 -5.657 3.848 0.230 1.00 0.00 ATOM 72 HA GLN A 9 -5.874 3.827 1.298 1.00 0.00 ATOM 73 C GLN A 9 -6.920 4.221 -0.549 1.00 0.00 ATOM 74 O GLN A 9 -7.401 5.349 -0.455 1.00 0.00 ATOM 75 N LYS A 10 -7.421 3.250 -1.300 1.00 0.00 ATOM 76 H LYS A 10 -7.024 2.336 -1.370 1.00 0.00 ATOM 77 CA LYS A 10 -8.619 3.462 -2.095 1.00 0.00 ATOM 78 HA LYS A 10 -8.384 4.219 -2.844 1.00 0.00 ATOM 79 C LYS A 10 -9.734 4.001 -1.196 1.00 0.00 ATOM 80 O LYS A 10 -10.166 3.325 -0.264 1.00 0.00 ATOM 81 N ASP A 11 -10.168 5.214 -1.507 1.00 0.00 ATOM 82 H ASP A 11 -9.811 5.757 -2.267 1.00 0.00 ATOM 83 CA ASP A 11 -11.224 5.851 -0.739 1.00 0.00 ATOM 84 HA ASP A 11 -11.568 5.090 -0.039 1.00 0.00 ATOM 85 C ASP A 11 -12.330 6.315 -1.688 1.00 0.00 ATOM 86 O ASP A 11 -12.258 7.411 -2.243 1.00 0.00 ATOM 87 N PRO A 12 -13.355 5.435 -1.852 1.00 0.00 ATOM 88 CA PRO A 12 -14.475 5.743 -2.724 1.00 0.00 ATOM 89 HA PRO A 12 -14.150 6.168 -3.569 1.00 0.00 ATOM 90 C PRO A 12 -15.410 6.766 -2.076 1.00 0.00 ATOM 91 O PRO A 12 -15.828 7.727 -2.720 1.00 0.00 ATOM 92 N LYS A 13 -15.712 6.524 -0.809 1.00 0.00 ATOM 93 H LYS A 13 -15.368 5.739 -0.292 1.00 0.00 ATOM 94 CA LYS A 13 -16.590 7.412 -0.065 1.00 0.00 ATOM 95 HA LYS A 13 -17.057 8.084 -0.784 1.00 0.00 ATOM 96 C LYS A 13 -15.758 8.246 0.910 1.00 0.00 ATOM 97 O LYS A 13 -15.640 9.459 0.751 1.00 0.00 ATOM 98 N GLN A 14 -15.203 7.561 1.899 1.00 0.00 ATOM 99 H GLN A 14 -15.304 6.575 2.023 1.00 0.00 ATOM 100 CA GLN A 14 -14.385 8.225 2.901 1.00 0.00 ATOM 101 HA GLN A 14 -13.778 8.943 2.350 1.00 0.00 ATOM 102 C GLN A 14 -13.480 7.210 3.604 1.00 0.00 ATOM 103 O GLN A 14 -13.819 6.032 3.699 1.00 0.00 ATOM 104 N GLU A 15 -12.347 7.706 4.077 1.00 0.00 ATOM 105 H GLU A 15 -12.077 8.666 3.996 1.00 0.00 ATOM 106 CA GLU A 15 -11.389 6.858 4.769 1.00 0.00 ATOM 107 HA GLU A 15 -11.702 5.836 4.554 1.00 0.00 ATOM 108 C GLU A 15 -11.447 7.113 6.276 1.00 0.00 ATOM 109 O GLU A 15 -11.278 8.245 6.725 1.00 0.00 ATOM 110 N TYR A 16 -11.687 6.040 7.016 1.00 0.00 ATOM 111 H TYR A 16 -11.823 5.122 6.644 1.00 0.00 ATOM 112 CA TYR A 16 -11.768 6.132 8.465 1.00 0.00 ATOM 113 HA TYR A 16 -11.919 7.180 8.726 1.00 0.00 ATOM 114 C TYR A 16 -10.479 5.635 9.120 1.00 0.00 ATOM 115 O TYR A 16 -9.853 6.356 9.895 1.00 0.00 ATOM 116 N LYS A 17 -10.119 4.404 8.783 1.00 0.00 ATOM 117 H LYS A 17 -10.634 3.824 8.152 1.00 0.00 ATOM 118 CA LYS A 17 -8.914 3.801 9.329 1.00 0.00 ATOM 119 HA LYS A 17 -8.277 4.609 9.685 1.00 0.00 ATOM 120 C LYS A 17 -8.175 3.054 8.218 1.00 0.00 ATOM 121 O LYS A 17 -6.945 3.035 8.189 1.00 0.00 TER ENDMDL MODEL 11 ATOM 1 N GLY A 1 8.818 -1.078 -7.320 1.00 0.00 ATOM 2 H GLY A 1 9.586 -0.737 -7.861 1.00 0.00 ATOM 3 CA GLY A 1 7.504 -0.799 -7.875 1.00 0.00 ATOM 4 1HA GLY A 1 7.496 -1.041 -8.938 1.00 0.00 ATOM 5 2HA GLY A 1 6.761 -1.437 -7.397 1.00 0.00 ATOM 6 C GLY A 1 7.127 0.670 -7.679 1.00 0.00 ATOM 7 O GLY A 1 7.119 1.446 -8.633 1.00 0.00 ATOM 8 N ILE A 2 6.822 1.009 -6.434 1.00 0.00 ATOM 9 H ILE A 2 6.831 0.371 -5.663 1.00 0.00 ATOM 10 CA ILE A 2 6.445 2.372 -6.100 1.00 0.00 ATOM 11 HA ILE A 2 6.078 2.366 -5.073 1.00 0.00 ATOM 12 C ILE A 2 5.307 2.820 -7.019 1.00 0.00 ATOM 13 O ILE A 2 5.526 3.591 -7.953 1.00 0.00 ATOM 14 N HIS A 3 4.117 2.321 -6.721 1.00 0.00 ATOM 15 H HIS A 3 3.947 1.696 -5.959 1.00 0.00 ATOM 16 CA HIS A 3 2.944 2.661 -7.509 1.00 0.00 ATOM 17 HA HIS A 3 3.293 3.274 -8.340 1.00 0.00 ATOM 18 C HIS A 3 1.974 3.483 -6.658 1.00 0.00 ATOM 19 O HIS A 3 1.058 2.933 -6.048 1.00 0.00 ATOM 20 N LEU A 4 2.209 4.787 -6.642 1.00 0.00 ATOM 21 H LEU A 4 2.956 5.226 -7.141 1.00 0.00 ATOM 22 CA LEU A 4 1.367 5.690 -5.875 1.00 0.00 ATOM 23 HA LEU A 4 1.909 6.630 -5.770 1.00 0.00 ATOM 24 C LEU A 4 1.135 5.104 -4.482 1.00 0.00 ATOM 25 O LEU A 4 0.158 4.391 -4.258 1.00 0.00 ATOM 26 N ARG A 5 2.052 5.425 -3.580 1.00 0.00 ATOM 27 H ARG A 5 2.844 6.004 -3.770 1.00 0.00 ATOM 28 CA ARG A 5 1.960 4.939 -2.213 1.00 0.00 ATOM 29 HA ARG A 5 2.277 3.897 -2.266 1.00 0.00 ATOM 30 C ARG A 5 0.520 5.051 -1.705 1.00 0.00 ATOM 31 O ARG A 5 0.088 6.125 -1.291 1.00 0.00 ATOM 32 N GLY A 6 -0.180 3.929 -1.755 1.00 0.00 ATOM 33 H GLY A 6 0.180 3.059 -2.094 1.00 0.00 ATOM 34 CA GLY A 6 -1.561 3.887 -1.306 1.00 0.00 ATOM 35 1HA GLY A 6 -1.645 4.373 -0.334 1.00 0.00 ATOM 36 2HA GLY A 6 -2.190 4.448 -1.997 1.00 0.00 ATOM 37 C GLY A 6 -2.063 2.445 -1.207 1.00 0.00 ATOM 38 O GLY A 6 -2.391 1.972 -0.120 1.00 0.00 ATOM 39 N TYR A 7 -2.107 1.788 -2.356 1.00 0.00 ATOM 40 H TYR A 7 -1.838 2.180 -3.235 1.00 0.00 ATOM 41 CA TYR A 7 -2.563 0.409 -2.412 1.00 0.00 ATOM 42 HA TYR A 7 -2.605 0.111 -3.460 1.00 0.00 ATOM 43 CB TYR A 7 -1.567 -0.399 -1.579 1.00 0.00 ATOM 45 QB TYR A 7 -1.272 0.189 -0.711 1.00 0.00 ATOM 46 QD TYR A 7 -2.156 -1.878 -1.058 1.00 0.00 ATOM 47 QE TYR A 7 -3.050 -4.123 -0.268 1.00 0.00 ATOM 48 QR TYR A 7 -2.603 -3.000 -0.663 1.00 0.00 ATOM 49 CG TYR A 7 -2.105 -1.750 -1.103 1.00 0.00 ATOM 50 CD1 TYR A 7 -2.066 -2.075 0.238 1.00 0.00 ATOM 51 1HD TYR A 7 -1.652 -1.369 0.957 1.00 0.00 ATOM 52 CE1 TYR A 7 -2.573 -3.346 0.686 1.00 0.00 ATOM 53 1HE TYR A 7 -2.549 -3.615 1.741 1.00 0.00 ATOM 54 CZ TYR A 7 -3.082 -4.203 -0.239 1.00 0.00 ATOM 55 CE2 TYR A 7 -3.136 -3.915 -1.567 1.00 0.00 ATOM 56 2HE TYR A 7 -3.551 -4.631 -2.277 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.629 -2.644 -2.015 1.00 0.00 ATOM 58 2HD TYR A 7 -2.659 -2.388 -3.074 1.00 0.00 ATOM 59 OH TYR A 7 -3.561 -5.404 0.184 1.00 0.00 ATOM 60 HH TYR A 7 -3.733 -5.376 1.169 1.00 0.00 ATOM 61 C TYR A 7 -3.957 0.267 -1.797 1.00 0.00 ATOM 62 O TYR A 7 -4.961 0.318 -2.506 1.00 0.00 ATOM 63 N ALA A 8 -3.974 0.092 -0.484 1.00 0.00 ATOM 64 H ALA A 8 -3.154 0.053 0.086 1.00 0.00 ATOM 65 CA ALA A 8 -5.228 -0.056 0.235 1.00 0.00 ATOM 66 HA ALA A 8 -5.941 -0.536 -0.437 1.00 0.00 ATOM 67 C ALA A 8 -5.758 1.326 0.621 1.00 0.00 ATOM 68 O ALA A 8 -6.688 1.438 1.418 1.00 0.00 ATOM 69 N GLN A 9 -5.143 2.344 0.036 1.00 0.00 ATOM 70 H GLN A 9 -4.387 2.244 -0.611 1.00 0.00 ATOM 71 CA GLN A 9 -5.541 3.715 0.309 1.00 0.00 ATOM 72 HA GLN A 9 -5.587 3.793 1.395 1.00 0.00 ATOM 73 C GLN A 9 -6.920 3.996 -0.291 1.00 0.00 ATOM 74 O GLN A 9 -7.495 5.059 -0.063 1.00 0.00 ATOM 75 N LYS A 10 -7.411 3.025 -1.048 1.00 0.00 ATOM 76 H LYS A 10 -6.936 2.163 -1.228 1.00 0.00 ATOM 77 CA LYS A 10 -8.711 3.155 -1.682 1.00 0.00 ATOM 78 HA LYS A 10 -8.771 2.395 -2.461 1.00 0.00 ATOM 79 C LYS A 10 -8.818 4.532 -2.338 1.00 0.00 ATOM 80 O LYS A 10 -9.753 5.284 -2.065 1.00 0.00 ATOM 81 N ASP A 11 -7.847 4.823 -3.192 1.00 0.00 ATOM 82 H ASP A 11 -7.091 4.206 -3.410 1.00 0.00 ATOM 83 CA ASP A 11 -7.820 6.097 -3.890 1.00 0.00 ATOM 84 HA ASP A 11 -8.864 6.332 -4.098 1.00 0.00 ATOM 85 C ASP A 11 -6.987 5.958 -5.165 1.00 0.00 ATOM 86 O ASP A 11 -5.835 6.387 -5.208 1.00 0.00 ATOM 87 N PRO A 12 -7.618 5.341 -6.200 1.00 0.00 ATOM 88 CA PRO A 12 -6.947 5.140 -7.473 1.00 0.00 ATOM 89 HA PRO A 12 -6.002 4.849 -7.325 1.00 0.00 ATOM 90 C PRO A 12 -6.861 6.449 -8.260 1.00 0.00 ATOM 91 O PRO A 12 -5.783 6.841 -8.706 1.00 0.00 ATOM 92 N LYS A 13 -8.012 7.090 -8.408 1.00 0.00 ATOM 93 H LYS A 13 -8.884 6.766 -8.042 1.00 0.00 ATOM 94 CA LYS A 13 -8.081 8.347 -9.134 1.00 0.00 ATOM 95 HA LYS A 13 -8.034 8.114 -10.197 1.00 0.00 ATOM 96 C LYS A 13 -6.867 9.207 -8.773 1.00 0.00 ATOM 97 O LYS A 13 -5.919 9.306 -9.551 1.00 0.00 ATOM 98 N GLN A 14 -6.935 9.806 -7.593 1.00 0.00 ATOM 99 H GLN A 14 -7.710 9.719 -6.967 1.00 0.00 ATOM 100 CA GLN A 14 -5.853 10.653 -7.121 1.00 0.00 ATOM 101 HA GLN A 14 -5.111 10.646 -7.918 1.00 0.00 ATOM 102 C GLN A 14 -5.247 10.075 -5.841 1.00 0.00 ATOM 103 O GLN A 14 -5.760 9.101 -5.291 1.00 0.00 ATOM 104 N GLU A 15 -4.163 10.699 -5.403 1.00 0.00 ATOM 105 H GLU A 15 -3.752 11.490 -5.856 1.00 0.00 ATOM 106 CA GLU A 15 -3.481 10.258 -4.198 1.00 0.00 ATOM 107 HA GLU A 15 -4.257 9.819 -3.570 1.00 0.00 ATOM 108 C GLU A 15 -2.847 11.451 -3.480 1.00 0.00 ATOM 109 O GLU A 15 -1.623 11.573 -3.434 1.00 0.00 ATOM 110 N TYR A 16 -3.707 12.303 -2.941 1.00 0.00 ATOM 111 H TYR A 16 -4.700 12.197 -2.985 1.00 0.00 ATOM 112 CA TYR A 16 -3.246 13.482 -2.229 1.00 0.00 ATOM 113 HA TYR A 16 -2.704 14.110 -2.934 1.00 0.00 ATOM 114 C TYR A 16 -2.310 13.098 -1.081 1.00 0.00 ATOM 115 O TYR A 16 -1.777 11.989 -1.053 1.00 0.00 ATOM 116 N LYS A 17 -2.137 14.037 -0.162 1.00 0.00 ATOM 117 H LYS A 17 -2.573 14.935 -0.192 1.00 0.00 ATOM 118 CA LYS A 17 -1.274 13.810 0.986 1.00 0.00 ATOM 119 HA LYS A 17 -0.278 13.579 0.605 1.00 0.00 ATOM 120 C LYS A 17 -1.785 12.601 1.773 1.00 0.00 ATOM 121 O LYS A 17 -1.009 11.913 2.432 1.00 0.00 TER ENDMDL MODEL 12 ATOM 1 N GLY A 1 11.665 4.838 -1.746 1.00 0.00 ATOM 2 H GLY A 1 12.419 4.723 -1.100 1.00 0.00 ATOM 3 CA GLY A 1 10.937 6.089 -1.624 1.00 0.00 ATOM 4 1HA GLY A 1 11.537 6.810 -1.069 1.00 0.00 ATOM 5 2HA GLY A 1 10.766 6.512 -2.614 1.00 0.00 ATOM 6 C GLY A 1 9.598 5.877 -0.916 1.00 0.00 ATOM 7 O GLY A 1 8.937 4.860 -1.121 1.00 0.00 ATOM 8 N ILE A 2 9.237 6.853 -0.096 1.00 0.00 ATOM 9 H ILE A 2 9.781 7.677 0.066 1.00 0.00 ATOM 10 CA ILE A 2 7.989 6.787 0.644 1.00 0.00 ATOM 11 HA ILE A 2 7.357 6.047 0.152 1.00 0.00 ATOM 12 C ILE A 2 7.288 8.145 0.578 1.00 0.00 ATOM 13 O ILE A 2 7.087 8.795 1.602 1.00 0.00 ATOM 14 N HIS A 3 6.935 8.534 -0.639 1.00 0.00 ATOM 15 H HIS A 3 7.101 8.000 -1.468 1.00 0.00 ATOM 16 CA HIS A 3 6.262 9.804 -0.853 1.00 0.00 ATOM 17 HA HIS A 3 6.541 10.450 -0.022 1.00 0.00 ATOM 18 C HIS A 3 4.746 9.590 -0.829 1.00 0.00 ATOM 19 O HIS A 3 4.027 10.296 -0.123 1.00 0.00 ATOM 20 N LEU A 4 4.305 8.614 -1.609 1.00 0.00 ATOM 21 H LEU A 4 4.897 8.044 -2.180 1.00 0.00 ATOM 22 CA LEU A 4 2.889 8.300 -1.686 1.00 0.00 ATOM 23 HA LEU A 4 2.353 9.065 -1.125 1.00 0.00 ATOM 24 C LEU A 4 2.635 6.945 -1.021 1.00 0.00 ATOM 25 O LEU A 4 2.465 6.868 0.194 1.00 0.00 ATOM 26 N ARG A 5 2.617 5.910 -1.849 1.00 0.00 ATOM 27 H ARG A 5 2.757 5.981 -2.837 1.00 0.00 ATOM 28 CA ARG A 5 2.387 4.562 -1.357 1.00 0.00 ATOM 29 HA ARG A 5 2.620 3.914 -2.202 1.00 0.00 ATOM 30 C ARG A 5 0.931 4.398 -0.922 1.00 0.00 ATOM 31 O ARG A 5 0.615 4.518 0.261 1.00 0.00 ATOM 32 N GLY A 6 0.080 4.126 -1.901 1.00 0.00 ATOM 33 H GLY A 6 0.345 4.030 -2.861 1.00 0.00 ATOM 34 CA GLY A 6 -1.336 3.944 -1.634 1.00 0.00 ATOM 35 1HA GLY A 6 -1.670 4.680 -0.903 1.00 0.00 ATOM 36 2HA GLY A 6 -1.907 4.119 -2.546 1.00 0.00 ATOM 37 C GLY A 6 -1.619 2.534 -1.112 1.00 0.00 ATOM 38 O GLY A 6 -1.599 2.300 0.096 1.00 0.00 ATOM 39 N TYR A 7 -1.875 1.631 -2.047 1.00 0.00 ATOM 40 H TYR A 7 -1.889 1.830 -3.027 1.00 0.00 ATOM 41 CA TYR A 7 -2.162 0.251 -1.696 1.00 0.00 ATOM 42 HA TYR A 7 -2.428 -0.281 -2.609 1.00 0.00 ATOM 43 CB TYR A 7 -0.898 -0.283 -1.018 1.00 0.00 ATOM 45 QB TYR A 7 -0.432 0.525 -0.453 1.00 0.00 ATOM 46 QD TYR A 7 -1.170 -1.578 0.009 1.00 0.00 ATOM 47 QE TYR A 7 -1.584 -3.543 1.569 1.00 0.00 ATOM 48 QR TYR A 7 -1.377 -2.560 0.789 1.00 0.00 ATOM 49 CG TYR A 7 -1.146 -1.466 -0.080 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.767 -1.387 1.244 1.00 0.00 ATOM 51 1HD TYR A 7 -0.288 -0.484 1.622 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.001 -2.501 2.128 1.00 0.00 ATOM 53 1HE TYR A 7 -0.705 -2.452 3.176 1.00 0.00 ATOM 54 CZ TYR A 7 -1.599 -3.614 1.625 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.985 -3.724 0.325 1.00 0.00 ATOM 56 2HE TYR A 7 -2.462 -4.633 -0.039 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.751 -2.610 -0.558 1.00 0.00 ATOM 58 2HD TYR A 7 -2.051 -2.673 -1.604 1.00 0.00 ATOM 59 OH TYR A 7 -1.819 -4.665 2.459 1.00 0.00 ATOM 60 HH TYR A 7 -2.272 -4.350 3.293 1.00 0.00 ATOM 61 C TYR A 7 -3.328 0.166 -0.710 1.00 0.00 ATOM 62 O TYR A 7 -3.133 0.275 0.500 1.00 0.00 ATOM 63 N ALA A 8 -4.517 -0.027 -1.264 1.00 0.00 ATOM 64 H ALA A 8 -4.667 -0.114 -2.249 1.00 0.00 ATOM 65 CA ALA A 8 -5.714 -0.128 -0.449 1.00 0.00 ATOM 66 HA ALA A 8 -6.534 -0.432 -1.099 1.00 0.00 ATOM 67 C ALA A 8 -6.036 1.244 0.148 1.00 0.00 ATOM 68 O ALA A 8 -6.918 1.364 0.997 1.00 0.00 ATOM 69 N GLN A 9 -5.305 2.245 -0.322 1.00 0.00 ATOM 70 H GLN A 9 -4.591 2.138 -1.013 1.00 0.00 ATOM 71 CA GLN A 9 -5.502 3.603 0.155 1.00 0.00 ATOM 72 HA GLN A 9 -5.618 3.518 1.235 1.00 0.00 ATOM 73 C GLN A 9 -6.771 4.202 -0.457 1.00 0.00 ATOM 74 O GLN A 9 -7.126 5.342 -0.166 1.00 0.00 ATOM 75 N LYS A 10 -7.418 3.405 -1.294 1.00 0.00 ATOM 76 H LYS A 10 -7.123 2.478 -1.525 1.00 0.00 ATOM 77 CA LYS A 10 -8.640 3.841 -1.950 1.00 0.00 ATOM 78 HA LYS A 10 -8.486 4.870 -2.274 1.00 0.00 ATOM 79 C LYS A 10 -9.792 3.816 -0.942 1.00 0.00 ATOM 80 O LYS A 10 -10.132 2.762 -0.409 1.00 0.00 ATOM 81 N ASP A 11 -10.358 4.992 -0.712 1.00 0.00 ATOM 82 H ASP A 11 -10.075 5.845 -1.149 1.00 0.00 ATOM 83 CA ASP A 11 -11.464 5.118 0.223 1.00 0.00 ATOM 84 HA ASP A 11 -11.719 4.097 0.506 1.00 0.00 ATOM 85 C ASP A 11 -12.625 5.841 -0.462 1.00 0.00 ATOM 86 O ASP A 11 -12.634 7.068 -0.545 1.00 0.00 ATOM 87 N PRO A 12 -13.601 5.029 -0.950 1.00 0.00 ATOM 88 CA PRO A 12 -14.764 5.579 -1.625 1.00 0.00 ATOM 89 HA PRO A 12 -14.491 6.320 -2.240 1.00 0.00 ATOM 90 C PRO A 12 -15.736 6.204 -0.623 1.00 0.00 ATOM 91 O PRO A 12 -16.201 7.326 -0.820 1.00 0.00 ATOM 92 N LYS A 13 -16.014 5.451 0.431 1.00 0.00 ATOM 93 H LYS A 13 -15.632 4.540 0.584 1.00 0.00 ATOM 94 CA LYS A 13 -16.922 5.918 1.465 1.00 0.00 ATOM 95 HA LYS A 13 -17.538 6.705 1.029 1.00 0.00 ATOM 96 C LYS A 13 -16.113 6.518 2.616 1.00 0.00 ATOM 97 O LYS A 13 -16.164 6.020 3.740 1.00 0.00 ATOM 98 N GLN A 14 -15.386 7.577 2.297 1.00 0.00 ATOM 99 H GLN A 14 -15.351 7.976 1.381 1.00 0.00 ATOM 100 CA GLN A 14 -14.567 8.251 3.291 1.00 0.00 ATOM 101 HA GLN A 14 -14.283 7.478 4.005 1.00 0.00 ATOM 102 C GLN A 14 -15.377 9.338 3.999 1.00 0.00 ATOM 103 O GLN A 14 -15.294 10.512 3.640 1.00 0.00 ATOM 104 N GLU A 15 -16.144 8.909 4.991 1.00 0.00 ATOM 105 H GLU A 15 -16.207 7.953 5.275 1.00 0.00 ATOM 106 CA GLU A 15 -16.968 9.832 5.753 1.00 0.00 ATOM 107 HA GLU A 15 -17.718 9.212 6.243 1.00 0.00 ATOM 108 C GLU A 15 -17.653 10.829 4.815 1.00 0.00 ATOM 109 O GLU A 15 -17.186 11.956 4.655 1.00 0.00 ATOM 110 N TYR A 16 -18.748 10.379 4.221 1.00 0.00 ATOM 111 H TYR A 16 -19.121 9.461 4.358 1.00 0.00 ATOM 112 CA TYR A 16 -19.501 11.217 3.305 1.00 0.00 ATOM 113 HA TYR A 16 -18.812 11.938 2.865 1.00 0.00 ATOM 114 C TYR A 16 -20.612 11.972 4.038 1.00 0.00 ATOM 115 O TYR A 16 -20.788 13.173 3.840 1.00 0.00 ATOM 116 N LYS A 17 -21.334 11.234 4.869 1.00 0.00 ATOM 117 H LYS A 17 -21.184 10.258 5.025 1.00 0.00 ATOM 118 CA LYS A 17 -22.423 11.818 5.634 1.00 0.00 ATOM 119 HA LYS A 17 -23.230 12.041 4.935 1.00 0.00 ATOM 120 C LYS A 17 -21.952 13.130 6.265 1.00 0.00 ATOM 121 O LYS A 17 -20.887 13.181 6.878 1.00 0.00 TER ENDMDL MODEL 13 ATOM 1 N GLY A 1 0.599 -3.150 -5.092 1.00 0.00 ATOM 2 H GLY A 1 0.368 -4.068 -4.770 1.00 0.00 ATOM 3 CA GLY A 1 1.944 -2.705 -4.765 1.00 0.00 ATOM 4 1HA GLY A 1 2.648 -3.522 -4.919 1.00 0.00 ATOM 5 2HA GLY A 1 2.237 -1.899 -5.438 1.00 0.00 ATOM 6 C GLY A 1 2.024 -2.221 -3.315 1.00 0.00 ATOM 7 O GLY A 1 1.030 -2.250 -2.591 1.00 0.00 ATOM 8 N ILE A 2 3.217 -1.789 -2.935 1.00 0.00 ATOM 9 H ILE A 2 4.020 -1.768 -3.530 1.00 0.00 ATOM 10 CA ILE A 2 3.440 -1.299 -1.585 1.00 0.00 ATOM 11 HA ILE A 2 2.720 -0.501 -1.404 1.00 0.00 ATOM 12 C ILE A 2 4.850 -0.713 -1.487 1.00 0.00 ATOM 13 O ILE A 2 5.697 -1.240 -0.767 1.00 0.00 ATOM 14 N HIS A 3 5.058 0.371 -2.221 1.00 0.00 ATOM 15 H HIS A 3 4.364 0.794 -2.804 1.00 0.00 ATOM 16 CA HIS A 3 6.351 1.035 -2.225 1.00 0.00 ATOM 17 HA HIS A 3 7.090 0.281 -1.955 1.00 0.00 ATOM 18 C HIS A 3 6.361 2.143 -1.171 1.00 0.00 ATOM 19 O HIS A 3 7.146 2.097 -0.225 1.00 0.00 ATOM 20 N LEU A 4 5.482 3.114 -1.371 1.00 0.00 ATOM 21 H LEU A 4 4.848 3.144 -2.144 1.00 0.00 ATOM 22 CA LEU A 4 5.381 4.233 -0.449 1.00 0.00 ATOM 23 HA LEU A 4 6.143 4.096 0.317 1.00 0.00 ATOM 24 C LEU A 4 4.007 4.210 0.225 1.00 0.00 ATOM 25 O LEU A 4 3.235 5.160 0.100 1.00 0.00 ATOM 26 N ARG A 5 3.745 3.116 0.925 1.00 0.00 ATOM 27 H ARG A 5 4.378 2.349 1.021 1.00 0.00 ATOM 28 CA ARG A 5 2.478 2.958 1.617 1.00 0.00 ATOM 29 HA ARG A 5 2.377 1.882 1.770 1.00 0.00 ATOM 30 C ARG A 5 1.333 3.502 0.762 1.00 0.00 ATOM 31 O ARG A 5 0.652 4.446 1.159 1.00 0.00 ATOM 32 N GLY A 6 1.155 2.883 -0.396 1.00 0.00 ATOM 33 H GLY A 6 1.713 2.116 -0.711 1.00 0.00 ATOM 34 CA GLY A 6 0.104 3.295 -1.311 1.00 0.00 ATOM 35 1HA GLY A 6 -0.697 3.782 -0.754 1.00 0.00 ATOM 36 2HA GLY A 6 0.496 4.027 -2.015 1.00 0.00 ATOM 37 C GLY A 6 -0.458 2.094 -2.075 1.00 0.00 ATOM 38 O GLY A 6 0.233 1.503 -2.904 1.00 0.00 ATOM 39 N TYR A 7 -1.705 1.769 -1.768 1.00 0.00 ATOM 40 H TYR A 7 -2.260 2.255 -1.093 1.00 0.00 ATOM 41 CA TYR A 7 -2.368 0.650 -2.417 1.00 0.00 ATOM 42 HA TYR A 7 -2.343 0.822 -3.493 1.00 0.00 ATOM 43 CB TYR A 7 -1.609 -0.603 -1.975 1.00 0.00 ATOM 45 QB TYR A 7 -1.666 -0.685 -0.889 1.00 0.00 ATOM 46 QD TYR A 7 -2.180 -2.022 -2.657 1.00 0.00 ATOM 47 QE TYR A 7 -3.047 -4.175 -3.693 1.00 0.00 ATOM 48 QR TYR A 7 -2.614 -3.099 -3.175 1.00 0.00 ATOM 49 CG TYR A 7 -2.130 -1.899 -2.598 1.00 0.00 ATOM 50 CD1 TYR A 7 -1.824 -2.208 -3.908 1.00 0.00 ATOM 51 1HD TYR A 7 -1.210 -1.527 -4.498 1.00 0.00 ATOM 52 CE1 TYR A 7 -2.315 -3.427 -4.495 1.00 0.00 ATOM 53 1HE TYR A 7 -2.079 -3.682 -5.528 1.00 0.00 ATOM 54 CZ TYR A 7 -3.078 -4.253 -3.730 1.00 0.00 ATOM 55 CE2 TYR A 7 -3.400 -3.979 -2.437 1.00 0.00 ATOM 56 2HE TYR A 7 -4.015 -4.669 -1.858 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.909 -2.760 -1.851 1.00 0.00 ATOM 58 2HD TYR A 7 -3.151 -2.517 -0.816 1.00 0.00 ATOM 59 OH TYR A 7 -3.542 -5.405 -4.285 1.00 0.00 ATOM 60 HH TYR A 7 -4.488 -5.565 -4.001 1.00 0.00 ATOM 61 C TYR A 7 -3.825 0.537 -1.963 1.00 0.00 ATOM 62 O TYR A 7 -4.725 0.381 -2.786 1.00 0.00 ATOM 63 N ALA A 8 -4.010 0.619 -0.653 1.00 0.00 ATOM 64 H ALA A 8 -3.272 0.746 0.009 1.00 0.00 ATOM 65 CA ALA A 8 -5.342 0.529 -0.079 1.00 0.00 ATOM 66 HA ALA A 8 -5.987 0.043 -0.812 1.00 0.00 ATOM 67 C ALA A 8 -5.872 1.938 0.194 1.00 0.00 ATOM 68 O ALA A 8 -6.442 2.195 1.253 1.00 0.00 ATOM 69 N GLN A 9 -5.665 2.812 -0.779 1.00 0.00 ATOM 70 H GLN A 9 -5.201 2.594 -1.637 1.00 0.00 ATOM 71 CA GLN A 9 -6.115 4.189 -0.657 1.00 0.00 ATOM 72 HA GLN A 9 -5.818 4.503 0.344 1.00 0.00 ATOM 73 C GLN A 9 -7.637 4.264 -0.795 1.00 0.00 ATOM 74 O GLN A 9 -8.242 5.289 -0.486 1.00 0.00 ATOM 75 N LYS A 10 -8.212 3.164 -1.259 1.00 0.00 ATOM 76 H LYS A 10 -7.713 2.335 -1.509 1.00 0.00 ATOM 77 CA LYS A 10 -9.652 3.093 -1.443 1.00 0.00 ATOM 78 HA LYS A 10 -9.965 4.015 -1.933 1.00 0.00 ATOM 79 C LYS A 10 -10.332 3.016 -0.075 1.00 0.00 ATOM 80 O LYS A 10 -10.616 1.927 0.421 1.00 0.00 ATOM 81 N ASP A 11 -10.574 4.187 0.496 1.00 0.00 ATOM 82 H ASP A 11 -10.340 5.068 0.087 1.00 0.00 ATOM 83 CA ASP A 11 -11.215 4.267 1.798 1.00 0.00 ATOM 84 HA ASP A 11 -11.395 3.233 2.093 1.00 0.00 ATOM 85 C ASP A 11 -12.510 5.073 1.675 1.00 0.00 ATOM 86 O ASP A 11 -12.489 6.301 1.736 1.00 0.00 ATOM 87 N PRO A 12 -13.636 4.330 1.499 1.00 0.00 ATOM 88 CA PRO A 12 -14.937 4.963 1.366 1.00 0.00 ATOM 89 HA PRO A 12 -14.872 5.769 0.780 1.00 0.00 ATOM 90 C PRO A 12 -15.441 5.468 2.720 1.00 0.00 ATOM 91 O PRO A 12 -15.868 6.615 2.838 1.00 0.00 ATOM 92 N LYS A 13 -15.374 4.588 3.707 1.00 0.00 ATOM 93 H LYS A 13 -15.024 3.657 3.603 1.00 0.00 ATOM 94 CA LYS A 13 -15.818 4.931 5.048 1.00 0.00 ATOM 95 HA LYS A 13 -15.267 5.820 5.356 1.00 0.00 ATOM 96 C LYS A 13 -15.470 3.788 6.003 1.00 0.00 ATOM 97 O LYS A 13 -16.350 3.048 6.437 1.00 0.00 ATOM 98 N GLN A 14 -14.183 3.681 6.304 1.00 0.00 ATOM 99 H GLN A 14 -13.473 4.288 5.947 1.00 0.00 ATOM 100 CA GLN A 14 -13.708 2.641 7.201 1.00 0.00 ATOM 101 HA GLN A 14 -12.639 2.821 7.312 1.00 0.00 ATOM 102 C GLN A 14 -13.941 1.261 6.583 1.00 0.00 ATOM 103 O GLN A 14 -15.063 0.927 6.205 1.00 0.00 ATOM 104 N GLU A 15 -12.863 0.495 6.501 1.00 0.00 ATOM 105 H GLU A 15 -11.954 0.774 6.811 1.00 0.00 ATOM 106 CA GLU A 15 -12.936 -0.842 5.936 1.00 0.00 ATOM 107 HA GLU A 15 -13.956 -0.943 5.564 1.00 0.00 ATOM 108 C GLU A 15 -12.670 -1.891 7.018 1.00 0.00 ATOM 109 O GLU A 15 -11.725 -2.670 6.913 1.00 0.00 ATOM 110 N TYR A 16 -13.522 -1.876 8.033 1.00 0.00 ATOM 111 H TYR A 16 -14.288 -1.238 8.111 1.00 0.00 ATOM 112 CA TYR A 16 -13.391 -2.816 9.133 1.00 0.00 ATOM 113 HA TYR A 16 -12.464 -2.590 9.660 1.00 0.00 ATOM 114 C TYR A 16 -13.337 -4.256 8.620 1.00 0.00 ATOM 115 O TYR A 16 -13.204 -4.487 7.419 1.00 0.00 ATOM 116 N LYS A 17 -13.442 -5.189 9.556 1.00 0.00 ATOM 117 H LYS A 17 -13.550 -4.992 10.530 1.00 0.00 ATOM 118 CA LYS A 17 -13.406 -6.599 9.213 1.00 0.00 ATOM 119 HA LYS A 17 -14.047 -6.741 8.342 1.00 0.00 ATOM 120 C LYS A 17 -13.979 -7.417 10.373 1.00 0.00 ATOM 121 O LYS A 17 -14.665 -6.875 11.239 1.00 0.00 TER ENDMDL MODEL 14 ATOM 1 N GLY A 1 9.299 9.754 -10.306 1.00 0.00 ATOM 2 H GLY A 1 10.296 9.817 -10.317 1.00 0.00 ATOM 3 CA GLY A 1 8.659 10.333 -9.136 1.00 0.00 ATOM 4 1HA GLY A 1 9.236 11.191 -8.790 1.00 0.00 ATOM 5 2HA GLY A 1 7.668 10.702 -9.404 1.00 0.00 ATOM 6 C GLY A 1 8.539 9.304 -8.010 1.00 0.00 ATOM 7 O GLY A 1 9.395 9.240 -7.130 1.00 0.00 ATOM 8 N ILE A 2 7.469 8.524 -8.076 1.00 0.00 ATOM 9 H ILE A 2 6.778 8.584 -8.796 1.00 0.00 ATOM 10 CA ILE A 2 7.227 7.502 -7.073 1.00 0.00 ATOM 11 HA ILE A 2 6.284 7.016 -7.324 1.00 0.00 ATOM 12 C ILE A 2 7.082 8.162 -5.701 1.00 0.00 ATOM 13 O ILE A 2 7.849 7.873 -4.785 1.00 0.00 ATOM 14 N HIS A 3 6.093 9.039 -5.603 1.00 0.00 ATOM 15 H HIS A 3 5.474 9.270 -6.354 1.00 0.00 ATOM 16 CA HIS A 3 5.837 9.744 -4.359 1.00 0.00 ATOM 17 HA HIS A 3 6.479 9.288 -3.604 1.00 0.00 ATOM 18 C HIS A 3 4.375 9.554 -3.951 1.00 0.00 ATOM 19 O HIS A 3 3.732 10.489 -3.481 1.00 0.00 ATOM 20 N LEU A 4 3.895 8.334 -4.147 1.00 0.00 ATOM 21 H LEU A 4 4.425 7.578 -4.530 1.00 0.00 ATOM 22 CA LEU A 4 2.520 8.009 -3.805 1.00 0.00 ATOM 23 HA LEU A 4 2.037 8.931 -3.483 1.00 0.00 ATOM 24 C LEU A 4 2.510 7.021 -2.638 1.00 0.00 ATOM 25 O LEU A 4 2.611 7.423 -1.479 1.00 0.00 ATOM 26 N ARG A 5 2.387 5.748 -2.982 1.00 0.00 ATOM 27 H ARG A 5 2.305 5.429 -3.927 1.00 0.00 ATOM 28 CA ARG A 5 2.361 4.699 -1.977 1.00 0.00 ATOM 29 HA ARG A 5 2.563 3.780 -2.527 1.00 0.00 ATOM 30 C ARG A 5 0.991 4.646 -1.299 1.00 0.00 ATOM 31 O ARG A 5 0.830 5.125 -0.178 1.00 0.00 ATOM 32 N GLY A 6 0.038 4.057 -2.008 1.00 0.00 ATOM 33 H GLY A 6 0.178 3.670 -2.919 1.00 0.00 ATOM 34 CA GLY A 6 -1.313 3.936 -1.489 1.00 0.00 ATOM 35 1HA GLY A 6 -1.446 4.615 -0.647 1.00 0.00 ATOM 36 2HA GLY A 6 -2.029 4.233 -2.255 1.00 0.00 ATOM 37 C GLY A 6 -1.602 2.500 -1.044 1.00 0.00 ATOM 38 O GLY A 6 -1.579 2.200 0.149 1.00 0.00 ATOM 39 N TYR A 7 -1.867 1.652 -2.026 1.00 0.00 ATOM 40 H TYR A 7 -1.883 1.904 -2.993 1.00 0.00 ATOM 41 CA TYR A 7 -2.159 0.255 -1.750 1.00 0.00 ATOM 42 HA TYR A 7 -2.431 -0.223 -2.691 1.00 0.00 ATOM 43 CB TYR A 7 -0.896 -0.321 -1.107 1.00 0.00 ATOM 45 QB TYR A 7 -0.424 0.452 -0.502 1.00 0.00 ATOM 46 QD TYR A 7 -1.174 -1.666 -0.148 1.00 0.00 ATOM 47 QE TYR A 7 -1.595 -3.708 1.307 1.00 0.00 ATOM 48 QR TYR A 7 -1.384 -2.687 0.579 1.00 0.00 ATOM 49 CG TYR A 7 -1.149 -1.549 -0.231 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.802 -1.529 1.105 1.00 0.00 ATOM 51 1HD TYR A 7 -0.349 -0.637 1.536 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.041 -2.686 1.929 1.00 0.00 ATOM 53 1HE TYR A 7 -0.772 -2.683 2.985 1.00 0.00 ATOM 54 CZ TYR A 7 -1.609 -3.782 1.359 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.964 -3.836 0.047 1.00 0.00 ATOM 56 2HE TYR A 7 -2.418 -4.734 -0.371 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.725 -2.680 -0.777 1.00 0.00 ATOM 58 2HD TYR A 7 -1.999 -2.696 -1.832 1.00 0.00 ATOM 59 OH TYR A 7 -1.835 -4.875 2.138 1.00 0.00 ATOM 60 HH TYR A 7 -1.229 -5.621 1.862 1.00 0.00 ATOM 61 C TYR A 7 -3.324 0.123 -0.767 1.00 0.00 ATOM 62 O TYR A 7 -3.118 0.100 0.446 1.00 0.00 ATOM 63 N ALA A 8 -4.522 0.040 -1.326 1.00 0.00 ATOM 64 H ALA A 8 -4.681 0.061 -2.313 1.00 0.00 ATOM 65 CA ALA A 8 -5.720 -0.088 -0.514 1.00 0.00 ATOM 66 HA ALA A 8 -6.539 -0.372 -1.174 1.00 0.00 ATOM 67 C ALA A 8 -6.043 1.262 0.130 1.00 0.00 ATOM 68 O ALA A 8 -6.927 1.352 0.979 1.00 0.00 ATOM 69 N GLN A 9 -5.307 2.277 -0.300 1.00 0.00 ATOM 70 H GLN A 9 -4.590 2.194 -0.991 1.00 0.00 ATOM 71 CA GLN A 9 -5.503 3.618 0.224 1.00 0.00 ATOM 72 HA GLN A 9 -5.637 3.492 1.298 1.00 0.00 ATOM 73 C GLN A 9 -6.759 4.246 -0.385 1.00 0.00 ATOM 74 O GLN A 9 -7.104 5.384 -0.067 1.00 0.00 ATOM 75 N LYS A 10 -7.407 3.479 -1.249 1.00 0.00 ATOM 76 H LYS A 10 -7.119 2.556 -1.502 1.00 0.00 ATOM 77 CA LYS A 10 -8.616 3.947 -1.905 1.00 0.00 ATOM 78 HA LYS A 10 -8.565 5.035 -1.945 1.00 0.00 ATOM 79 C LYS A 10 -9.832 3.549 -1.068 1.00 0.00 ATOM 80 O LYS A 10 -10.452 2.517 -1.320 1.00 0.00 ATOM 81 N ASP A 11 -10.137 4.386 -0.088 1.00 0.00 ATOM 82 H ASP A 11 -9.628 5.224 0.110 1.00 0.00 ATOM 83 CA ASP A 11 -11.269 4.134 0.787 1.00 0.00 ATOM 84 HA ASP A 11 -11.604 3.127 0.540 1.00 0.00 ATOM 85 C ASP A 11 -12.348 5.188 0.535 1.00 0.00 ATOM 86 O ASP A 11 -12.260 6.305 1.043 1.00 0.00 ATOM 87 N PRO A 12 -13.369 4.786 -0.269 1.00 0.00 ATOM 88 CA PRO A 12 -14.464 5.683 -0.594 1.00 0.00 ATOM 89 HA PRO A 12 -14.116 6.600 -0.788 1.00 0.00 ATOM 90 C PRO A 12 -15.416 5.840 0.593 1.00 0.00 ATOM 91 O PRO A 12 -15.819 6.953 0.928 1.00 0.00 ATOM 92 N LYS A 13 -15.747 4.708 1.198 1.00 0.00 ATOM 93 H LYS A 13 -15.415 3.807 0.921 1.00 0.00 ATOM 94 CA LYS A 13 -16.645 4.706 2.342 1.00 0.00 ATOM 95 HA LYS A 13 -17.656 4.852 1.964 1.00 0.00 ATOM 96 C LYS A 13 -16.296 5.878 3.261 1.00 0.00 ATOM 97 O LYS A 13 -17.181 6.490 3.856 1.00 0.00 ATOM 98 N GLN A 14 -15.003 6.156 3.347 1.00 0.00 ATOM 99 H GLN A 14 -14.289 5.653 2.861 1.00 0.00 ATOM 100 CA GLN A 14 -14.526 7.244 4.184 1.00 0.00 ATOM 101 HA GLN A 14 -14.620 6.884 5.209 1.00 0.00 ATOM 102 C GLN A 14 -15.398 8.485 3.987 1.00 0.00 ATOM 103 O GLN A 14 -15.580 8.949 2.863 1.00 0.00 ATOM 104 N GLU A 15 -15.914 8.989 5.100 1.00 0.00 ATOM 105 H GLU A 15 -15.761 8.606 6.010 1.00 0.00 ATOM 106 CA GLU A 15 -16.762 10.168 5.063 1.00 0.00 ATOM 107 HA GLU A 15 -17.263 10.136 4.096 1.00 0.00 ATOM 108 C GLU A 15 -15.912 11.437 5.167 1.00 0.00 ATOM 109 O GLU A 15 -16.085 12.230 6.091 1.00 0.00 ATOM 110 N TYR A 16 -15.014 11.589 4.205 1.00 0.00 ATOM 111 H TYR A 16 -14.880 10.938 3.457 1.00 0.00 ATOM 112 CA TYR A 16 -14.137 12.747 4.177 1.00 0.00 ATOM 113 HA TYR A 16 -13.310 12.559 4.861 1.00 0.00 ATOM 114 C TYR A 16 -14.879 14.007 4.624 1.00 0.00 ATOM 115 O TYR A 16 -14.324 14.838 5.341 1.00 0.00 ATOM 116 N LYS A 17 -16.124 14.111 4.182 1.00 0.00 ATOM 117 H LYS A 17 -16.569 13.430 3.600 1.00 0.00 ATOM 118 CA LYS A 17 -16.949 15.256 4.528 1.00 0.00 ATOM 119 HA LYS A 17 -16.392 16.153 4.257 1.00 0.00 ATOM 120 C LYS A 17 -17.187 15.269 6.039 1.00 0.00 ATOM 121 O LYS A 17 -16.769 16.199 6.728 1.00 0.00 TER ENDMDL MODEL 15 ATOM 1 N GLY A 1 9.938 8.366 -6.578 1.00 0.00 ATOM 2 H GLY A 1 9.850 8.542 -7.558 1.00 0.00 ATOM 3 CA GLY A 1 9.161 9.248 -5.723 1.00 0.00 ATOM 4 1HA GLY A 1 9.765 9.558 -4.870 1.00 0.00 ATOM 5 2HA GLY A 1 8.898 10.153 -6.272 1.00 0.00 ATOM 6 C GLY A 1 7.890 8.555 -5.230 1.00 0.00 ATOM 7 O GLY A 1 7.741 7.343 -5.380 1.00 0.00 ATOM 8 N ILE A 2 7.005 9.353 -4.652 1.00 0.00 ATOM 9 H ILE A 2 7.133 10.338 -4.534 1.00 0.00 ATOM 10 CA ILE A 2 5.751 8.831 -4.135 1.00 0.00 ATOM 11 HA ILE A 2 5.989 7.981 -3.497 1.00 0.00 ATOM 12 C ILE A 2 4.891 8.338 -5.300 1.00 0.00 ATOM 13 O ILE A 2 4.745 7.133 -5.503 1.00 0.00 ATOM 14 N HIS A 3 4.344 9.294 -6.037 1.00 0.00 ATOM 15 H HIS A 3 4.467 10.272 -5.866 1.00 0.00 ATOM 16 CA HIS A 3 3.502 8.971 -7.176 1.00 0.00 ATOM 17 HA HIS A 3 3.322 9.907 -7.706 1.00 0.00 ATOM 18 C HIS A 3 2.165 8.412 -6.685 1.00 0.00 ATOM 19 O HIS A 3 1.110 8.976 -6.969 1.00 0.00 ATOM 20 N LEU A 4 2.254 7.309 -5.956 1.00 0.00 ATOM 21 H LEU A 4 3.117 6.857 -5.729 1.00 0.00 ATOM 22 CA LEU A 4 1.065 6.667 -5.422 1.00 0.00 ATOM 23 HA LEU A 4 0.241 7.373 -5.520 1.00 0.00 ATOM 24 C LEU A 4 1.276 6.368 -3.937 1.00 0.00 ATOM 25 O LEU A 4 1.057 7.232 -3.089 1.00 0.00 ATOM 26 N ARG A 5 1.698 5.141 -3.667 1.00 0.00 ATOM 27 H ARG A 5 1.873 4.444 -4.362 1.00 0.00 ATOM 28 CA ARG A 5 1.939 4.718 -2.298 1.00 0.00 ATOM 29 HA ARG A 5 2.305 3.694 -2.384 1.00 0.00 ATOM 30 C ARG A 5 0.643 4.772 -1.488 1.00 0.00 ATOM 31 O ARG A 5 0.528 5.556 -0.547 1.00 0.00 ATOM 32 N GLY A 6 -0.300 3.930 -1.883 1.00 0.00 ATOM 33 H GLY A 6 -0.198 3.297 -2.650 1.00 0.00 ATOM 34 CA GLY A 6 -1.585 3.874 -1.206 1.00 0.00 ATOM 35 1HA GLY A 6 -1.492 4.299 -0.206 1.00 0.00 ATOM 36 2HA GLY A 6 -2.312 4.482 -1.745 1.00 0.00 ATOM 37 C GLY A 6 -2.090 2.432 -1.108 1.00 0.00 ATOM 38 O GLY A 6 -2.551 2.003 -0.052 1.00 0.00 ATOM 39 N TYR A 7 -1.985 1.726 -2.223 1.00 0.00 ATOM 40 H TYR A 7 -1.609 2.083 -3.079 1.00 0.00 ATOM 41 CA TYR A 7 -2.425 0.342 -2.277 1.00 0.00 ATOM 42 HA TYR A 7 -2.337 0.000 -3.309 1.00 0.00 ATOM 43 CB TYR A 7 -1.534 -0.422 -1.296 1.00 0.00 ATOM 45 QB TYR A 7 -1.359 0.202 -0.420 1.00 0.00 ATOM 46 QD TYR A 7 -2.172 -1.888 -0.797 1.00 0.00 ATOM 47 QE TYR A 7 -3.140 -4.115 -0.041 1.00 0.00 ATOM 48 QR TYR A 7 -2.656 -3.001 -0.419 1.00 0.00 ATOM 49 CG TYR A 7 -2.117 -1.762 -0.841 1.00 0.00 ATOM 50 CD1 TYR A 7 -2.264 -2.029 0.506 1.00 0.00 ATOM 51 1HD TYR A 7 -1.964 -1.285 1.245 1.00 0.00 ATOM 52 CE1 TYR A 7 -2.811 -3.290 0.934 1.00 0.00 ATOM 53 1HE TYR A 7 -2.932 -3.514 1.994 1.00 0.00 ATOM 54 CZ TYR A 7 -3.175 -4.195 -0.013 1.00 0.00 ATOM 55 CE2 TYR A 7 -3.044 -3.964 -1.348 1.00 0.00 ATOM 56 2HE TYR A 7 -3.348 -4.716 -2.076 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.497 -2.703 -1.776 1.00 0.00 ATOM 58 2HD TYR A 7 -2.381 -2.491 -2.839 1.00 0.00 ATOM 59 OH TYR A 7 -3.693 -5.386 0.391 1.00 0.00 ATOM 60 HH TYR A 7 -4.012 -5.316 1.336 1.00 0.00 ATOM 61 C TYR A 7 -3.884 0.213 -1.831 1.00 0.00 ATOM 62 O TYR A 7 -4.794 0.233 -2.658 1.00 0.00 ATOM 63 N ALA A 8 -4.060 0.084 -0.524 1.00 0.00 ATOM 64 H ALA A 8 -3.315 0.069 0.142 1.00 0.00 ATOM 65 CA ALA A 8 -5.392 -0.048 0.041 1.00 0.00 ATOM 66 HA ALA A 8 -6.050 -0.424 -0.743 1.00 0.00 ATOM 67 C ALA A 8 -5.888 1.327 0.492 1.00 0.00 ATOM 68 O ALA A 8 -6.886 1.428 1.204 1.00 0.00 ATOM 69 N GLN A 9 -5.169 2.352 0.058 1.00 0.00 ATOM 70 H GLN A 9 -4.359 2.261 -0.521 1.00 0.00 ATOM 71 CA GLN A 9 -5.525 3.717 0.407 1.00 0.00 ATOM 72 HA GLN A 9 -5.846 3.675 1.449 1.00 0.00 ATOM 73 C GLN A 9 -6.676 4.208 -0.472 1.00 0.00 ATOM 74 O GLN A 9 -7.095 5.359 -0.367 1.00 0.00 ATOM 75 N LYS A 10 -7.155 3.309 -1.319 1.00 0.00 ATOM 76 H LYS A 10 -6.811 2.374 -1.398 1.00 0.00 ATOM 77 CA LYS A 10 -8.251 3.636 -2.217 1.00 0.00 ATOM 78 HA LYS A 10 -8.031 4.607 -2.661 1.00 0.00 ATOM 79 C LYS A 10 -9.547 3.754 -1.412 1.00 0.00 ATOM 80 O LYS A 10 -10.501 3.017 -1.654 1.00 0.00 ATOM 81 N ASP A 11 -9.538 4.686 -0.470 1.00 0.00 ATOM 82 H ASP A 11 -8.758 5.281 -0.280 1.00 0.00 ATOM 83 CA ASP A 11 -10.701 4.909 0.372 1.00 0.00 ATOM 84 HA ASP A 11 -10.793 4.009 0.979 1.00 0.00 ATOM 85 C ASP A 11 -11.927 5.147 -0.512 1.00 0.00 ATOM 86 O ASP A 11 -11.919 6.034 -1.365 1.00 0.00 ATOM 87 N PRO A 12 -12.979 4.320 -0.270 1.00 0.00 ATOM 88 CA PRO A 12 -14.210 4.432 -1.035 1.00 0.00 ATOM 89 HA PRO A 12 -14.006 4.578 -2.003 1.00 0.00 ATOM 90 C PRO A 12 -15.022 5.650 -0.589 1.00 0.00 ATOM 91 O PRO A 12 -14.598 6.395 0.292 1.00 0.00 ATOM 92 N LYS A 13 -16.175 5.815 -1.222 1.00 0.00 ATOM 93 H LYS A 13 -16.513 5.205 -1.938 1.00 0.00 ATOM 94 CA LYS A 13 -17.050 6.930 -0.903 1.00 0.00 ATOM 95 HA LYS A 13 -16.421 7.804 -0.742 1.00 0.00 ATOM 96 C LYS A 13 -17.801 6.628 0.396 1.00 0.00 ATOM 97 O LYS A 13 -19.031 6.635 0.422 1.00 0.00 ATOM 98 N GLN A 14 -17.030 6.370 1.441 1.00 0.00 ATOM 99 H GLN A 14 -16.030 6.366 1.412 1.00 0.00 ATOM 100 CA GLN A 14 -17.606 6.066 2.740 1.00 0.00 ATOM 101 HA GLN A 14 -18.462 5.424 2.534 1.00 0.00 ATOM 102 C GLN A 14 -18.073 7.351 3.428 1.00 0.00 ATOM 103 O GLN A 14 -17.345 8.342 3.458 1.00 0.00 ATOM 104 N GLU A 15 -19.284 7.292 3.961 1.00 0.00 ATOM 105 H GLU A 15 -19.870 6.482 3.931 1.00 0.00 ATOM 106 CA GLU A 15 -19.857 8.439 4.645 1.00 0.00 ATOM 107 HA GLU A 15 -19.198 9.275 4.412 1.00 0.00 ATOM 108 C GLU A 15 -19.877 8.199 6.157 1.00 0.00 ATOM 109 O GLU A 15 -19.748 7.063 6.611 1.00 0.00 ATOM 110 N TYR A 16 -20.039 9.288 6.894 1.00 0.00 ATOM 111 H TYR A 16 -20.144 10.208 6.517 1.00 0.00 ATOM 112 CA TYR A 16 -20.077 9.210 8.345 1.00 0.00 ATOM 113 HA TYR A 16 -19.335 8.478 8.662 1.00 0.00 ATOM 114 C TYR A 16 -21.458 8.767 8.834 1.00 0.00 ATOM 115 O TYR A 16 -21.563 7.947 9.744 1.00 0.00 ATOM 116 N LYS A 17 -22.481 9.329 8.208 1.00 0.00 ATOM 117 H LYS A 17 -22.386 9.995 7.468 1.00 0.00 ATOM 118 CA LYS A 17 -23.850 9.002 8.567 1.00 0.00 ATOM 119 HA LYS A 17 -23.943 9.129 9.646 1.00 0.00 ATOM 120 C LYS A 17 -24.126 7.536 8.226 1.00 0.00 ATOM 121 O LYS A 17 -24.842 7.240 7.271 1.00 0.00 TER ENDMDL MODEL 16 ATOM 1 N GLY A 1 3.335 -3.616 -3.225 1.00 0.00 ATOM 2 H GLY A 1 2.667 -3.924 -3.904 1.00 0.00 ATOM 3 CA GLY A 1 2.768 -2.978 -2.050 1.00 0.00 ATOM 4 1HA GLY A 1 1.800 -3.423 -1.821 1.00 0.00 ATOM 5 2HA GLY A 1 3.411 -3.156 -1.188 1.00 0.00 ATOM 6 C GLY A 1 2.605 -1.472 -2.269 1.00 0.00 ATOM 7 O GLY A 1 1.649 -1.034 -2.906 1.00 0.00 ATOM 8 N ILE A 2 3.554 -0.722 -1.728 1.00 0.00 ATOM 9 H ILE A 2 4.329 -1.086 -1.211 1.00 0.00 ATOM 10 CA ILE A 2 3.527 0.725 -1.857 1.00 0.00 ATOM 11 HA ILE A 2 2.484 1.038 -1.815 1.00 0.00 ATOM 12 C ILE A 2 4.100 1.122 -3.218 1.00 0.00 ATOM 13 O ILE A 2 5.143 1.770 -3.291 1.00 0.00 ATOM 14 N HIS A 3 3.392 0.718 -4.262 1.00 0.00 ATOM 15 H HIS A 3 2.545 0.191 -4.194 1.00 0.00 ATOM 16 CA HIS A 3 3.818 1.024 -5.618 1.00 0.00 ATOM 17 HA HIS A 3 4.816 0.601 -5.736 1.00 0.00 ATOM 18 C HIS A 3 3.893 2.540 -5.803 1.00 0.00 ATOM 19 O HIS A 3 4.961 3.083 -6.084 1.00 0.00 ATOM 20 N LEU A 4 2.746 3.183 -5.636 1.00 0.00 ATOM 21 H LEU A 4 1.882 2.734 -5.407 1.00 0.00 ATOM 22 CA LEU A 4 2.670 4.627 -5.780 1.00 0.00 ATOM 23 HA LEU A 4 3.690 5.010 -5.778 1.00 0.00 ATOM 24 C LEU A 4 1.927 5.216 -4.579 1.00 0.00 ATOM 25 O LEU A 4 0.789 5.663 -4.707 1.00 0.00 ATOM 26 N ARG A 5 2.603 5.197 -3.439 1.00 0.00 ATOM 27 H ARG A 5 3.529 4.832 -3.344 1.00 0.00 ATOM 28 CA ARG A 5 2.022 5.724 -2.216 1.00 0.00 ATOM 29 HA ARG A 5 2.586 5.249 -1.412 1.00 0.00 ATOM 30 C ARG A 5 0.537 5.362 -2.135 1.00 0.00 ATOM 31 O ARG A 5 -0.287 6.192 -1.756 1.00 0.00 ATOM 32 N GLY A 6 0.242 4.122 -2.496 1.00 0.00 ATOM 33 H GLY A 6 0.920 3.454 -2.804 1.00 0.00 ATOM 34 CA GLY A 6 -1.128 3.641 -2.470 1.00 0.00 ATOM 35 1HA GLY A 6 -1.706 4.219 -1.749 1.00 0.00 ATOM 36 2HA GLY A 6 -1.591 3.794 -3.445 1.00 0.00 ATOM 37 C GLY A 6 -1.181 2.157 -2.101 1.00 0.00 ATOM 38 O GLY A 6 -0.730 1.308 -2.867 1.00 0.00 ATOM 39 N TYR A 7 -1.736 1.891 -0.927 1.00 0.00 ATOM 40 H TYR A 7 -2.100 2.588 -0.311 1.00 0.00 ATOM 41 CA TYR A 7 -1.853 0.524 -0.448 1.00 0.00 ATOM 42 HA TYR A 7 -1.434 -0.136 -1.208 1.00 0.00 ATOM 43 CB TYR A 7 -1.108 0.481 0.886 1.00 0.00 ATOM 45 QB TYR A 7 -0.052 0.290 0.696 1.00 0.00 ATOM 46 QD TYR A 7 -1.251 1.881 1.794 1.00 0.00 ATOM 47 QE TYR A 7 -1.468 4.008 3.169 1.00 0.00 ATOM 48 QR TYR A 7 -1.360 2.945 2.481 1.00 0.00 ATOM 49 CG TYR A 7 -1.239 1.760 1.715 1.00 0.00 ATOM 50 CD1 TYR A 7 -2.194 1.845 2.708 1.00 0.00 ATOM 51 1HD TYR A 7 -2.855 1.000 2.903 1.00 0.00 ATOM 52 CE1 TYR A 7 -2.317 3.050 3.487 1.00 0.00 ATOM 53 1HE TYR A 7 -3.066 3.130 4.274 1.00 0.00 ATOM 54 CZ TYR A 7 -1.477 4.084 3.219 1.00 0.00 ATOM 55 CE2 TYR A 7 -0.526 4.034 2.249 1.00 0.00 ATOM 56 2HE TYR A 7 0.129 4.886 2.064 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.402 2.829 1.469 1.00 0.00 ATOM 58 2HD TYR A 7 0.352 2.762 0.685 1.00 0.00 ATOM 59 OH TYR A 7 -1.593 5.222 3.955 1.00 0.00 ATOM 60 HH TYR A 7 -0.873 5.255 4.649 1.00 0.00 ATOM 61 C TYR A 7 -3.318 0.150 -0.214 1.00 0.00 ATOM 62 O TYR A 7 -3.699 -0.215 0.897 1.00 0.00 ATOM 63 N ALA A 8 -4.100 0.252 -1.279 1.00 0.00 ATOM 64 H ALA A 8 -3.782 0.548 -2.180 1.00 0.00 ATOM 65 CA ALA A 8 -5.514 -0.072 -1.203 1.00 0.00 ATOM 66 HA ALA A 8 -5.931 0.029 -2.206 1.00 0.00 ATOM 67 C ALA A 8 -6.210 0.921 -0.272 1.00 0.00 ATOM 68 O ALA A 8 -7.239 0.602 0.324 1.00 0.00 ATOM 69 N GLN A 9 -5.624 2.104 -0.174 1.00 0.00 ATOM 70 H GLN A 9 -4.787 2.356 -0.661 1.00 0.00 ATOM 71 CA GLN A 9 -6.175 3.147 0.677 1.00 0.00 ATOM 72 HA GLN A 9 -6.697 2.621 1.476 1.00 0.00 ATOM 73 C GLN A 9 -7.163 4.007 -0.113 1.00 0.00 ATOM 74 O GLN A 9 -7.438 5.145 0.263 1.00 0.00 ATOM 75 N LYS A 10 -7.671 3.430 -1.192 1.00 0.00 ATOM 76 H LYS A 10 -7.443 2.503 -1.491 1.00 0.00 ATOM 77 CA LYS A 10 -8.623 4.130 -2.037 1.00 0.00 ATOM 78 HA LYS A 10 -8.161 5.069 -2.342 1.00 0.00 ATOM 79 C LYS A 10 -9.880 4.450 -1.225 1.00 0.00 ATOM 80 O LYS A 10 -9.789 4.880 -0.078 1.00 0.00 ATOM 81 N ASP A 11 -11.024 4.227 -1.856 1.00 0.00 ATOM 82 H ASP A 11 -11.090 3.876 -2.790 1.00 0.00 ATOM 83 CA ASP A 11 -12.299 4.486 -1.206 1.00 0.00 ATOM 84 HA ASP A 11 -13.050 4.058 -1.869 1.00 0.00 ATOM 85 C ASP A 11 -12.473 5.993 -1.018 1.00 0.00 ATOM 86 O ASP A 11 -12.488 6.485 0.109 1.00 0.00 ATOM 87 N PRO A 12 -12.604 6.706 -2.170 1.00 0.00 ATOM 88 CA PRO A 12 -12.777 8.148 -2.144 1.00 0.00 ATOM 89 HA PRO A 12 -12.167 8.558 -1.465 1.00 0.00 ATOM 90 C PRO A 12 -14.195 8.521 -1.711 1.00 0.00 ATOM 91 O PRO A 12 -14.380 9.252 -0.738 1.00 0.00 ATOM 92 N LYS A 13 -15.162 8.004 -2.455 1.00 0.00 ATOM 93 H LYS A 13 -15.004 7.411 -3.244 1.00 0.00 ATOM 94 CA LYS A 13 -16.559 8.274 -2.160 1.00 0.00 ATOM 95 HA LYS A 13 -16.661 8.327 -1.076 1.00 0.00 ATOM 96 C LYS A 13 -17.418 7.115 -2.671 1.00 0.00 ATOM 97 O LYS A 13 -18.239 7.295 -3.568 1.00 0.00 ATOM 98 N GLN A 14 -17.198 5.951 -2.077 1.00 0.00 ATOM 99 H GLN A 14 -16.527 5.814 -1.348 1.00 0.00 ATOM 100 CA GLN A 14 -17.941 4.764 -2.461 1.00 0.00 ATOM 101 HA GLN A 14 -17.524 4.459 -3.421 1.00 0.00 ATOM 102 C GLN A 14 -19.426 5.095 -2.622 1.00 0.00 ATOM 103 O GLN A 14 -19.964 5.920 -1.885 1.00 0.00 ATOM 104 N GLU A 15 -20.046 4.434 -3.587 1.00 0.00 ATOM 105 H GLU A 15 -19.602 3.763 -4.181 1.00 0.00 ATOM 106 CA GLU A 15 -21.459 4.647 -3.853 1.00 0.00 ATOM 107 HA GLU A 15 -21.604 5.727 -3.798 1.00 0.00 ATOM 108 C GLU A 15 -22.310 3.954 -2.788 1.00 0.00 ATOM 109 O GLU A 15 -21.922 2.914 -2.258 1.00 0.00 ATOM 110 N TYR A 16 -23.454 4.559 -2.504 1.00 0.00 ATOM 111 H TYR A 16 -23.762 5.405 -2.940 1.00 0.00 ATOM 112 CA TYR A 16 -24.364 4.014 -1.512 1.00 0.00 ATOM 113 HA TYR A 16 -23.833 3.239 -0.959 1.00 0.00 ATOM 114 C TYR A 16 -25.596 3.395 -2.177 1.00 0.00 ATOM 115 O TYR A 16 -25.990 2.278 -1.846 1.00 0.00 ATOM 116 N LYS A 17 -26.169 4.150 -3.104 1.00 0.00 ATOM 117 H LYS A 17 -25.842 5.057 -3.367 1.00 0.00 ATOM 118 CA LYS A 17 -27.348 3.691 -3.819 1.00 0.00 ATOM 119 HA LYS A 17 -27.714 4.525 -4.415 1.00 0.00 ATOM 120 C LYS A 17 -28.431 3.302 -2.810 1.00 0.00 ATOM 121 O LYS A 17 -28.225 3.402 -1.602 1.00 0.00 TER ENDMDL MODEL 17 ATOM 1 N GLY A 1 6.050 -2.494 -8.537 1.00 0.00 ATOM 2 H GLY A 1 6.480 -1.647 -8.851 1.00 0.00 ATOM 3 CA GLY A 1 5.998 -2.658 -7.094 1.00 0.00 ATOM 4 1HA GLY A 1 5.190 -3.342 -6.831 1.00 0.00 ATOM 5 2HA GLY A 1 6.926 -3.109 -6.743 1.00 0.00 ATOM 6 C GLY A 1 5.782 -1.313 -6.397 1.00 0.00 ATOM 7 O GLY A 1 6.379 -0.308 -6.780 1.00 0.00 ATOM 8 N ILE A 2 4.927 -1.337 -5.385 1.00 0.00 ATOM 9 H ILE A 2 4.446 -2.159 -5.080 1.00 0.00 ATOM 10 CA ILE A 2 4.626 -0.133 -4.631 1.00 0.00 ATOM 11 HA ILE A 2 4.440 0.665 -5.350 1.00 0.00 ATOM 12 C ILE A 2 5.841 0.251 -3.784 1.00 0.00 ATOM 13 O ILE A 2 6.591 1.157 -4.143 1.00 0.00 ATOM 14 N HIS A 3 5.997 -0.457 -2.676 1.00 0.00 ATOM 15 H HIS A 3 5.381 -1.193 -2.390 1.00 0.00 ATOM 16 CA HIS A 3 7.108 -0.202 -1.774 1.00 0.00 ATOM 17 HA HIS A 3 7.258 -1.115 -1.199 1.00 0.00 ATOM 18 C HIS A 3 6.741 0.934 -0.818 1.00 0.00 ATOM 19 O HIS A 3 6.848 0.786 0.399 1.00 0.00 ATOM 20 N LEU A 4 6.318 2.044 -1.404 1.00 0.00 ATOM 21 H LEU A 4 6.234 2.158 -2.393 1.00 0.00 ATOM 22 CA LEU A 4 5.935 3.206 -0.618 1.00 0.00 ATOM 23 HA LEU A 4 6.838 3.592 -0.145 1.00 0.00 ATOM 24 C LEU A 4 4.959 2.776 0.478 1.00 0.00 ATOM 25 O LEU A 4 5.376 2.307 1.536 1.00 0.00 ATOM 26 N ARG A 5 3.678 2.951 0.187 1.00 0.00 ATOM 27 H ARG A 5 3.347 3.332 -0.675 1.00 0.00 ATOM 28 CA ARG A 5 2.639 2.586 1.136 1.00 0.00 ATOM 29 HA ARG A 5 2.655 1.497 1.162 1.00 0.00 ATOM 30 C ARG A 5 1.280 3.106 0.660 1.00 0.00 ATOM 31 O ARG A 5 0.484 3.593 1.460 1.00 0.00 ATOM 32 N GLY A 6 1.059 2.984 -0.640 1.00 0.00 ATOM 33 H GLY A 6 1.713 2.586 -1.284 1.00 0.00 ATOM 34 CA GLY A 6 -0.189 3.435 -1.233 1.00 0.00 ATOM 35 1HA GLY A 6 -0.911 3.654 -0.446 1.00 0.00 ATOM 36 2HA GLY A 6 -0.022 4.363 -1.779 1.00 0.00 ATOM 37 C GLY A 6 -0.762 2.377 -2.178 1.00 0.00 ATOM 38 O GLY A 6 -0.264 2.196 -3.288 1.00 0.00 ATOM 39 N TYR A 7 -1.800 1.705 -1.702 1.00 0.00 ATOM 40 H TYR A 7 -2.198 1.857 -0.798 1.00 0.00 ATOM 41 CA TYR A 7 -2.445 0.669 -2.491 1.00 0.00 ATOM 42 HA TYR A 7 -2.372 0.951 -3.542 1.00 0.00 ATOM 43 CB TYR A 7 -1.721 -0.635 -2.150 1.00 0.00 ATOM 45 QB TYR A 7 -0.736 -0.625 -2.617 1.00 0.00 ATOM 46 QD TYR A 7 -1.539 -0.903 -0.506 1.00 0.00 ATOM 47 QE TYR A 7 -1.263 -1.309 1.989 1.00 0.00 ATOM 48 QR TYR A 7 -1.401 -1.106 0.741 1.00 0.00 ATOM 49 CG TYR A 7 -1.555 -0.879 -0.649 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.526 -0.270 0.040 1.00 0.00 ATOM 51 1HD TYR A 7 0.168 0.386 -0.485 1.00 0.00 ATOM 52 CE1 TYR A 7 -0.370 -0.500 1.453 1.00 0.00 ATOM 53 1HE TYR A 7 0.439 -0.025 2.010 1.00 0.00 ATOM 54 CZ TYR A 7 -1.254 -1.323 2.078 1.00 0.00 ATOM 55 CE2 TYR A 7 -2.277 -1.940 1.429 1.00 0.00 ATOM 56 2HE TYR A 7 -2.964 -2.594 1.968 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.433 -1.710 0.017 1.00 0.00 ATOM 58 2HD TYR A 7 -3.246 -2.192 -0.527 1.00 0.00 ATOM 59 OH TYR A 7 -1.105 -1.541 3.413 1.00 0.00 ATOM 60 HH TYR A 7 -0.658 -2.421 3.568 1.00 0.00 ATOM 61 C TYR A 7 -3.921 0.532 -2.113 1.00 0.00 ATOM 62 O TYR A 7 -4.784 0.433 -2.986 1.00 0.00 ATOM 63 N ALA A 8 -4.169 0.532 -0.812 1.00 0.00 ATOM 64 H ALA A 8 -3.463 0.613 -0.108 1.00 0.00 ATOM 65 CA ALA A 8 -5.526 0.409 -0.308 1.00 0.00 ATOM 66 HA ALA A 8 -6.159 0.079 -1.132 1.00 0.00 ATOM 67 C ALA A 8 -6.011 1.776 0.177 1.00 0.00 ATOM 68 O ALA A 8 -6.831 1.860 1.091 1.00 0.00 ATOM 69 N GLN A 9 -5.485 2.814 -0.457 1.00 0.00 ATOM 70 H GLN A 9 -4.820 2.737 -1.199 1.00 0.00 ATOM 71 CA GLN A 9 -5.855 4.173 -0.102 1.00 0.00 ATOM 72 HA GLN A 9 -5.476 4.322 0.910 1.00 0.00 ATOM 73 C GLN A 9 -7.377 4.331 -0.115 1.00 0.00 ATOM 74 O GLN A 9 -7.914 5.251 0.499 1.00 0.00 ATOM 75 N LYS A 10 -8.028 3.419 -0.821 1.00 0.00 ATOM 76 H LYS A 10 -7.583 2.674 -1.319 1.00 0.00 ATOM 77 CA LYS A 10 -9.477 3.445 -0.922 1.00 0.00 ATOM 78 HA LYS A 10 -9.877 3.337 0.086 1.00 0.00 ATOM 79 C LYS A 10 -9.947 2.253 -1.760 1.00 0.00 ATOM 80 O LYS A 10 -10.616 2.430 -2.777 1.00 0.00 ATOM 81 N ASP A 11 -9.578 1.067 -1.301 1.00 0.00 ATOM 82 H ASP A 11 -9.034 0.932 -0.473 1.00 0.00 ATOM 83 CA ASP A 11 -9.953 -0.154 -1.994 1.00 0.00 ATOM 84 HA ASP A 11 -10.917 0.063 -2.453 1.00 0.00 ATOM 85 C ASP A 11 -10.029 -1.305 -0.989 1.00 0.00 ATOM 86 O ASP A 11 -9.123 -1.484 -0.177 1.00 0.00 ATOM 87 N PRO A 12 -11.146 -2.073 -1.079 1.00 0.00 ATOM 88 CA PRO A 12 -11.352 -3.202 -0.187 1.00 0.00 ATOM 89 HA PRO A 12 -11.084 -2.960 0.746 1.00 0.00 ATOM 90 C PRO A 12 -10.464 -4.384 -0.584 1.00 0.00 ATOM 91 O PRO A 12 -10.396 -5.382 0.132 1.00 0.00 ATOM 92 N LYS A 13 -9.806 -4.231 -1.724 1.00 0.00 ATOM 93 H LYS A 13 -9.867 -3.417 -2.300 1.00 0.00 ATOM 94 CA LYS A 13 -8.926 -5.274 -2.224 1.00 0.00 ATOM 95 HA LYS A 13 -8.243 -4.809 -2.936 1.00 0.00 ATOM 96 C LYS A 13 -9.757 -6.324 -2.965 1.00 0.00 ATOM 97 O LYS A 13 -10.103 -7.358 -2.397 1.00 0.00 ATOM 98 N GLN A 14 -10.051 -6.023 -4.220 1.00 0.00 ATOM 99 H GLN A 14 -9.765 -5.179 -4.675 1.00 0.00 ATOM 100 CA GLN A 14 -10.834 -6.929 -5.044 1.00 0.00 ATOM 101 HA GLN A 14 -11.236 -7.672 -4.355 1.00 0.00 ATOM 102 C GLN A 14 -9.939 -7.612 -6.080 1.00 0.00 ATOM 103 O GLN A 14 -9.106 -6.963 -6.710 1.00 0.00 ATOM 104 N GLU A 15 -10.143 -8.913 -6.224 1.00 0.00 ATOM 105 H GLU A 15 -10.822 -9.434 -5.707 1.00 0.00 ATOM 106 CA GLU A 15 -9.365 -9.692 -7.173 1.00 0.00 ATOM 107 HA GLU A 15 -8.646 -8.992 -7.601 1.00 0.00 ATOM 108 C GLU A 15 -10.271 -10.246 -8.274 1.00 0.00 ATOM 109 O GLU A 15 -11.273 -10.899 -7.988 1.00 0.00 ATOM 110 N TYR A 16 -9.886 -9.965 -9.510 1.00 0.00 ATOM 111 H TYR A 16 -9.069 -9.433 -9.735 1.00 0.00 ATOM 112 CA TYR A 16 -10.651 -10.428 -10.655 1.00 0.00 ATOM 113 HA TYR A 16 -11.637 -10.727 -10.302 1.00 0.00 ATOM 114 C TYR A 16 -9.972 -11.628 -11.320 1.00 0.00 ATOM 115 O TYR A 16 -10.583 -12.684 -11.473 1.00 0.00 ATOM 116 N LYS A 17 -8.719 -11.424 -11.697 1.00 0.00 ATOM 117 H LYS A 17 -8.230 -10.561 -11.568 1.00 0.00 ATOM 118 CA LYS A 17 -7.951 -12.475 -12.341 1.00 0.00 ATOM 119 HA LYS A 17 -8.075 -13.381 -11.747 1.00 0.00 ATOM 120 C LYS A 17 -6.470 -12.094 -12.339 1.00 0.00 ATOM 121 O LYS A 17 -5.601 -12.963 -12.289 1.00 0.00 TER ENDMDL MODEL 18 ATOM 1 N GLY A 1 -0.254 7.353 -0.589 1.00 0.00 ATOM 2 H GLY A 1 -0.322 8.091 0.082 1.00 0.00 ATOM 3 CA GLY A 1 1.048 6.715 -0.670 1.00 0.00 ATOM 4 1HA GLY A 1 1.371 6.411 0.326 1.00 0.00 ATOM 5 2HA GLY A 1 0.977 5.809 -1.272 1.00 0.00 ATOM 6 C GLY A 1 2.085 7.659 -1.281 1.00 0.00 ATOM 7 O GLY A 1 2.723 8.432 -0.567 1.00 0.00 ATOM 8 N ILE A 2 2.222 7.565 -2.595 1.00 0.00 ATOM 9 H ILE A 2 1.700 6.934 -3.169 1.00 0.00 ATOM 10 CA ILE A 2 3.171 8.402 -3.312 1.00 0.00 ATOM 11 HA ILE A 2 3.398 7.906 -4.254 1.00 0.00 ATOM 12 C ILE A 2 4.463 8.511 -2.498 1.00 0.00 ATOM 13 O ILE A 2 4.656 9.476 -1.760 1.00 0.00 ATOM 14 N HIS A 3 5.314 7.508 -2.661 1.00 0.00 ATOM 15 H HIS A 3 5.148 6.728 -3.263 1.00 0.00 ATOM 16 CA HIS A 3 6.581 7.481 -1.951 1.00 0.00 ATOM 17 HA HIS A 3 7.258 6.866 -2.545 1.00 0.00 ATOM 18 C HIS A 3 6.388 6.825 -0.582 1.00 0.00 ATOM 19 O HIS A 3 7.255 6.923 0.285 1.00 0.00 ATOM 20 N LEU A 4 5.245 6.173 -0.429 1.00 0.00 ATOM 21 H LEU A 4 4.544 6.098 -1.140 1.00 0.00 ATOM 22 CA LEU A 4 4.926 5.503 0.820 1.00 0.00 ATOM 23 HA LEU A 4 5.852 5.412 1.387 1.00 0.00 ATOM 24 C LEU A 4 4.401 4.097 0.520 1.00 0.00 ATOM 25 O LEU A 4 5.158 3.129 0.547 1.00 0.00 ATOM 26 N ARG A 5 3.107 4.031 0.240 1.00 0.00 ATOM 27 H ARG A 5 2.498 4.824 0.220 1.00 0.00 ATOM 28 CA ARG A 5 2.472 2.760 -0.064 1.00 0.00 ATOM 29 HA ARG A 5 2.876 2.472 -1.034 1.00 0.00 ATOM 30 C ARG A 5 0.953 2.930 -0.130 1.00 0.00 ATOM 31 O ARG A 5 0.236 2.498 0.772 1.00 0.00 ATOM 32 N GLY A 6 0.505 3.559 -1.207 1.00 0.00 ATOM 33 H GLY A 6 1.095 3.907 -1.936 1.00 0.00 ATOM 34 CA GLY A 6 -0.916 3.790 -1.402 1.00 0.00 ATOM 35 1HA GLY A 6 -1.420 3.818 -0.436 1.00 0.00 ATOM 36 2HA GLY A 6 -1.069 4.763 -1.869 1.00 0.00 ATOM 37 C GLY A 6 -1.534 2.696 -2.275 1.00 0.00 ATOM 38 O GLY A 6 -1.676 2.868 -3.485 1.00 0.00 ATOM 39 N TYR A 7 -1.887 1.595 -1.626 1.00 0.00 ATOM 40 H TYR A 7 -1.768 1.463 -0.642 1.00 0.00 ATOM 41 CA TYR A 7 -2.487 0.474 -2.329 1.00 0.00 ATOM 42 HA TYR A 7 -2.453 0.688 -3.396 1.00 0.00 ATOM 43 CB TYR A 7 -1.678 -0.759 -1.922 1.00 0.00 ATOM 45 QB TYR A 7 -2.363 -1.590 -1.751 1.00 0.00 ATOM 46 QD TYR A 7 -0.531 -1.225 -3.050 1.00 0.00 ATOM 47 QE TYR A 7 1.210 -1.931 -4.763 1.00 0.00 ATOM 48 QR TYR A 7 0.340 -1.578 -3.907 1.00 0.00 ATOM 49 CG TYR A 7 -0.630 -1.185 -2.952 1.00 0.00 ATOM 50 CD1 TYR A 7 0.276 -0.262 -3.436 1.00 0.00 ATOM 51 1HD TYR A 7 0.245 0.769 -3.083 1.00 0.00 ATOM 52 CE1 TYR A 7 1.262 -0.663 -4.406 1.00 0.00 ATOM 53 1HE TYR A 7 1.983 0.055 -4.796 1.00 0.00 ATOM 54 CZ TYR A 7 1.273 -1.956 -4.824 1.00 0.00 ATOM 55 CE2 TYR A 7 0.395 -2.890 -4.368 1.00 0.00 ATOM 56 2HE TYR A 7 0.437 -3.917 -4.730 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.591 -2.490 -3.399 1.00 0.00 ATOM 58 2HD TYR A 7 -1.307 -3.218 -3.017 1.00 0.00 ATOM 59 OH TYR A 7 2.204 -2.335 -5.740 1.00 0.00 ATOM 60 HH TYR A 7 3.123 -2.221 -5.361 1.00 0.00 ATOM 61 C TYR A 7 -3.943 0.276 -1.903 1.00 0.00 ATOM 62 O TYR A 7 -4.830 0.159 -2.747 1.00 0.00 ATOM 63 N ALA A 8 -4.145 0.246 -0.594 1.00 0.00 ATOM 64 H ALA A 8 -3.419 0.343 0.086 1.00 0.00 ATOM 65 CA ALA A 8 -5.479 0.066 -0.046 1.00 0.00 ATOM 66 HA ALA A 8 -6.125 -0.277 -0.855 1.00 0.00 ATOM 67 C ALA A 8 -5.999 1.409 0.471 1.00 0.00 ATOM 68 O ALA A 8 -6.944 1.450 1.258 1.00 0.00 ATOM 69 N GLN A 9 -5.360 2.473 0.009 1.00 0.00 ATOM 70 H GLN A 9 -4.592 2.430 -0.630 1.00 0.00 ATOM 71 CA GLN A 9 -5.745 3.813 0.416 1.00 0.00 ATOM 72 HA GLN A 9 -6.000 3.733 1.473 1.00 0.00 ATOM 73 C GLN A 9 -6.968 4.278 -0.379 1.00 0.00 ATOM 74 O GLN A 9 -7.421 5.410 -0.222 1.00 0.00 ATOM 75 N LYS A 10 -7.467 3.379 -1.214 1.00 0.00 ATOM 76 H LYS A 10 -7.092 2.459 -1.336 1.00 0.00 ATOM 77 CA LYS A 10 -8.628 3.682 -2.034 1.00 0.00 ATOM 78 HA LYS A 10 -8.720 4.767 -2.081 1.00 0.00 ATOM 79 C LYS A 10 -9.882 3.117 -1.363 1.00 0.00 ATOM 80 O LYS A 10 -10.337 2.028 -1.708 1.00 0.00 ATOM 81 N ASP A 11 -10.405 3.884 -0.417 1.00 0.00 ATOM 82 H ASP A 11 -10.028 4.769 -0.143 1.00 0.00 ATOM 83 CA ASP A 11 -11.597 3.474 0.304 1.00 0.00 ATOM 84 HA ASP A 11 -11.761 2.434 0.020 1.00 0.00 ATOM 85 C ASP A 11 -12.764 4.380 -0.092 1.00 0.00 ATOM 86 O ASP A 11 -12.895 5.490 0.421 1.00 0.00 ATOM 87 N PRO A 12 -13.605 3.859 -1.026 1.00 0.00 ATOM 88 CA PRO A 12 -14.758 4.608 -1.497 1.00 0.00 ATOM 89 HA PRO A 12 -14.512 5.567 -1.643 1.00 0.00 ATOM 90 C PRO A 12 -15.872 4.617 -0.448 1.00 0.00 ATOM 91 O PRO A 12 -15.936 3.730 0.401 1.00 0.00 ATOM 92 N LYS A 13 -16.722 5.628 -0.543 1.00 0.00 ATOM 93 H LYS A 13 -16.663 6.345 -1.238 1.00 0.00 ATOM 94 CA LYS A 13 -17.830 5.764 0.386 1.00 0.00 ATOM 95 HA LYS A 13 -18.516 6.504 -0.027 1.00 0.00 ATOM 96 C LYS A 13 -17.306 6.284 1.726 1.00 0.00 ATOM 97 O LYS A 13 -17.743 7.329 2.205 1.00 0.00 ATOM 98 N GLN A 14 -16.377 5.530 2.294 1.00 0.00 ATOM 99 H GLN A 14 -16.026 4.681 1.899 1.00 0.00 ATOM 100 CA GLN A 14 -15.788 5.901 3.570 1.00 0.00 ATOM 101 HA GLN A 14 -15.050 5.127 3.785 1.00 0.00 ATOM 102 C GLN A 14 -16.857 5.918 4.664 1.00 0.00 ATOM 103 O GLN A 14 -17.736 6.780 4.665 1.00 0.00 ATOM 104 N GLU A 15 -16.749 4.955 5.567 1.00 0.00 ATOM 105 H GLU A 15 -16.032 4.258 5.560 1.00 0.00 ATOM 106 CA GLU A 15 -17.696 4.848 6.664 1.00 0.00 ATOM 107 HA GLU A 15 -18.095 5.853 6.802 1.00 0.00 ATOM 108 C GLU A 15 -16.983 4.394 7.940 1.00 0.00 ATOM 109 O GLU A 15 -16.679 3.212 8.097 1.00 0.00 ATOM 110 N TYR A 16 -16.737 5.355 8.816 1.00 0.00 ATOM 111 H TYR A 16 -16.987 6.314 8.679 1.00 0.00 ATOM 112 CA TYR A 16 -16.064 5.069 10.072 1.00 0.00 ATOM 113 HA TYR A 16 -15.368 4.248 9.902 1.00 0.00 ATOM 114 C TYR A 16 -17.069 4.657 11.150 1.00 0.00 ATOM 115 O TYR A 16 -16.948 5.063 12.305 1.00 0.00 ATOM 116 N LYS A 17 -18.040 3.857 10.735 1.00 0.00 ATOM 117 H LYS A 17 -18.131 3.532 9.793 1.00 0.00 ATOM 118 CA LYS A 17 -19.065 3.385 11.649 1.00 0.00 ATOM 119 HA LYS A 17 -18.679 3.504 12.662 1.00 0.00 ATOM 120 C LYS A 17 -19.320 1.898 11.400 1.00 0.00 ATOM 121 O LYS A 17 -18.381 1.126 11.208 1.00 0.00 TER ENDMDL MODEL 19 ATOM 1 N GLY A 1 6.402 1.111 2.378 1.00 0.00 ATOM 2 H GLY A 1 6.746 1.655 1.613 1.00 0.00 ATOM 3 CA GLY A 1 5.464 1.799 3.249 1.00 0.00 ATOM 4 1HA GLY A 1 4.492 1.310 3.202 1.00 0.00 ATOM 5 2HA GLY A 1 5.806 1.731 4.283 1.00 0.00 ATOM 6 C GLY A 1 5.322 3.269 2.849 1.00 0.00 ATOM 7 O GLY A 1 6.092 4.116 3.301 1.00 0.00 ATOM 8 N ILE A 2 4.332 3.527 2.007 1.00 0.00 ATOM 9 H ILE A 2 3.711 2.832 1.645 1.00 0.00 ATOM 10 CA ILE A 2 4.080 4.880 1.541 1.00 0.00 ATOM 11 HA ILE A 2 4.708 5.550 2.127 1.00 0.00 ATOM 12 C ILE A 2 2.615 5.238 1.801 1.00 0.00 ATOM 13 O ILE A 2 1.905 5.660 0.890 1.00 0.00 ATOM 14 N HIS A 3 2.207 5.057 3.049 1.00 0.00 ATOM 15 H HIS A 3 2.791 4.714 3.784 1.00 0.00 ATOM 16 CA HIS A 3 0.840 5.357 3.439 1.00 0.00 ATOM 17 HA HIS A 3 0.798 5.269 4.525 1.00 0.00 ATOM 18 C HIS A 3 -0.108 4.328 2.820 1.00 0.00 ATOM 19 O HIS A 3 -0.506 4.461 1.664 1.00 0.00 ATOM 20 N LEU A 4 -0.442 3.323 3.618 1.00 0.00 ATOM 21 H LEU A 4 -0.114 3.221 4.557 1.00 0.00 ATOM 22 CA LEU A 4 -1.335 2.271 3.163 1.00 0.00 ATOM 23 HA LEU A 4 -1.447 1.561 3.982 1.00 0.00 ATOM 24 C LEU A 4 -0.700 1.547 1.975 1.00 0.00 ATOM 25 O LEU A 4 -1.366 1.282 0.976 1.00 0.00 ATOM 26 N ARG A 5 0.583 1.246 2.123 1.00 0.00 ATOM 27 H ARG A 5 1.117 1.466 2.939 1.00 0.00 ATOM 28 CA ARG A 5 1.316 0.557 1.075 1.00 0.00 ATOM 29 HA ARG A 5 2.366 0.740 1.304 1.00 0.00 ATOM 30 C ARG A 5 0.943 1.126 -0.296 1.00 0.00 ATOM 31 O ARG A 5 0.952 0.407 -1.294 1.00 0.00 ATOM 32 N GLY A 6 0.623 2.412 -0.300 1.00 0.00 ATOM 33 H GLY A 6 0.618 2.989 0.516 1.00 0.00 ATOM 34 CA GLY A 6 0.248 3.086 -1.532 1.00 0.00 ATOM 35 1HA GLY A 6 -0.316 3.988 -1.299 1.00 0.00 ATOM 36 2HA GLY A 6 1.145 3.400 -2.066 1.00 0.00 ATOM 37 C GLY A 6 -0.589 2.168 -2.425 1.00 0.00 ATOM 38 O GLY A 6 -0.097 1.655 -3.428 1.00 0.00 ATOM 39 N TYR A 7 -1.841 1.991 -2.027 1.00 0.00 ATOM 40 H TYR A 7 -2.233 2.412 -1.210 1.00 0.00 ATOM 41 CA TYR A 7 -2.752 1.145 -2.780 1.00 0.00 ATOM 42 HA TYR A 7 -3.038 1.680 -3.685 1.00 0.00 ATOM 43 CB TYR A 7 -1.994 -0.157 -3.047 1.00 0.00 ATOM 45 QB TYR A 7 -1.266 -0.312 -2.250 1.00 0.00 ATOM 46 QD TYR A 7 -2.978 -1.509 -3.152 1.00 0.00 ATOM 47 QE TYR A 7 -4.472 -3.560 -3.313 1.00 0.00 ATOM 48 QR TYR A 7 -3.725 -2.534 -3.233 1.00 0.00 ATOM 49 CG TYR A 7 -2.893 -1.392 -3.143 1.00 0.00 ATOM 50 CD1 TYR A 7 -3.185 -2.123 -2.010 1.00 0.00 ATOM 51 1HD TYR A 7 -2.775 -1.821 -1.046 1.00 0.00 ATOM 52 CE1 TYR A 7 -4.032 -3.285 -2.101 1.00 0.00 ATOM 53 1HE TYR A 7 -4.269 -3.871 -1.214 1.00 0.00 ATOM 54 CZ TYR A 7 -4.525 -3.633 -3.319 1.00 0.00 ATOM 55 CE2 TYR A 7 -4.258 -2.936 -4.455 1.00 0.00 ATOM 56 2HE TYR A 7 -4.674 -3.248 -5.412 1.00 0.00 ATOM 57 CD2 TYR A 7 -3.412 -1.774 -4.364 1.00 0.00 ATOM 58 2HD TYR A 7 -3.181 -1.196 -5.259 1.00 0.00 ATOM 59 OH TYR A 7 -5.325 -4.731 -3.404 1.00 0.00 ATOM 60 HH TYR A 7 -5.832 -4.718 -4.267 1.00 0.00 ATOM 61 C TYR A 7 -4.008 0.832 -1.966 1.00 0.00 ATOM 62 O TYR A 7 -5.086 0.642 -2.528 1.00 0.00 ATOM 63 N ALA A 8 -3.829 0.788 -0.654 1.00 0.00 ATOM 64 H ALA A 8 -2.949 0.943 -0.204 1.00 0.00 ATOM 65 CA ALA A 8 -4.934 0.501 0.244 1.00 0.00 ATOM 66 HA ALA A 8 -5.671 -0.079 -0.312 1.00 0.00 ATOM 67 C ALA A 8 -5.573 1.816 0.696 1.00 0.00 ATOM 68 O ALA A 8 -5.968 1.953 1.853 1.00 0.00 ATOM 69 N GLN A 9 -5.654 2.749 -0.240 1.00 0.00 ATOM 70 H GLN A 9 -5.329 2.630 -1.179 1.00 0.00 ATOM 71 CA GLN A 9 -6.237 4.049 0.047 1.00 0.00 ATOM 72 HA GLN A 9 -6.125 4.185 1.123 1.00 0.00 ATOM 73 C GLN A 9 -7.721 4.059 -0.326 1.00 0.00 ATOM 74 O GLN A 9 -8.379 5.094 -0.239 1.00 0.00 ATOM 75 N LYS A 10 -8.203 2.894 -0.733 1.00 0.00 ATOM 76 H LYS A 10 -7.662 2.057 -0.802 1.00 0.00 ATOM 77 CA LYS A 10 -9.597 2.755 -1.120 1.00 0.00 ATOM 78 HA LYS A 10 -9.762 1.710 -1.379 1.00 0.00 ATOM 79 C LYS A 10 -9.865 3.611 -2.361 1.00 0.00 ATOM 80 O LYS A 10 -10.489 4.666 -2.269 1.00 0.00 ATOM 81 N ASP A 11 -9.380 3.122 -3.493 1.00 0.00 ATOM 82 H ASP A 11 -8.874 2.262 -3.559 1.00 0.00 ATOM 83 CA ASP A 11 -9.560 3.827 -4.750 1.00 0.00 ATOM 84 HA ASP A 11 -10.252 4.639 -4.527 1.00 0.00 ATOM 85 C ASP A 11 -10.111 2.859 -5.799 1.00 0.00 ATOM 86 O ASP A 11 -9.347 2.179 -6.482 1.00 0.00 ATOM 87 N PRO A 12 -11.467 2.828 -5.897 1.00 0.00 ATOM 88 CA PRO A 12 -12.128 1.954 -6.851 1.00 0.00 ATOM 89 HA PRO A 12 -11.687 1.057 -6.864 1.00 0.00 ATOM 90 C PRO A 12 -12.005 2.504 -8.274 1.00 0.00 ATOM 91 O PRO A 12 -11.711 1.758 -9.206 1.00 0.00 ATOM 92 N LYS A 13 -12.235 3.802 -8.395 1.00 0.00 ATOM 93 H LYS A 13 -12.473 4.402 -7.630 1.00 0.00 ATOM 94 CA LYS A 13 -12.152 4.460 -9.688 1.00 0.00 ATOM 95 HA LYS A 13 -12.293 3.696 -10.452 1.00 0.00 ATOM 96 C LYS A 13 -10.758 5.066 -9.860 1.00 0.00 ATOM 97 O LYS A 13 -9.980 4.615 -10.699 1.00 0.00 ATOM 98 N GLN A 14 -10.485 6.079 -9.050 1.00 0.00 ATOM 99 H GLN A 14 -11.123 6.439 -8.370 1.00 0.00 ATOM 100 CA GLN A 14 -9.197 6.751 -9.102 1.00 0.00 ATOM 101 HA GLN A 14 -9.176 7.403 -8.229 1.00 0.00 ATOM 102 C GLN A 14 -9.087 7.588 -10.379 1.00 0.00 ATOM 103 O GLN A 14 -9.180 7.056 -11.483 1.00 0.00 ATOM 104 N GLU A 15 -8.891 8.885 -10.183 1.00 0.00 ATOM 105 H GLU A 15 -8.817 9.309 -9.281 1.00 0.00 ATOM 106 CA GLU A 15 -8.767 9.799 -11.305 1.00 0.00 ATOM 107 HA GLU A 15 -9.098 9.236 -12.176 1.00 0.00 ATOM 108 C GLU A 15 -7.307 10.223 -11.485 1.00 0.00 ATOM 109 O GLU A 15 -6.833 11.133 -10.807 1.00 0.00 ATOM 110 N TYR A 16 -6.637 9.543 -12.403 1.00 0.00 ATOM 111 H TYR A 16 -7.030 8.804 -12.950 1.00 0.00 ATOM 112 CA TYR A 16 -5.241 9.838 -12.681 1.00 0.00 ATOM 113 HA TYR A 16 -4.638 9.387 -11.892 1.00 0.00 ATOM 114 C TYR A 16 -4.992 11.348 -12.699 1.00 0.00 ATOM 115 O TYR A 16 -3.887 11.801 -12.407 1.00 0.00 ATOM 116 N LYS A 17 -6.038 12.083 -13.046 1.00 0.00 ATOM 117 H LYS A 17 -6.934 11.706 -13.283 1.00 0.00 ATOM 118 CA LYS A 17 -5.947 13.532 -13.107 1.00 0.00 ATOM 119 HA LYS A 17 -4.889 13.793 -13.106 1.00 0.00 ATOM 120 C LYS A 17 -6.594 14.132 -11.856 1.00 0.00 ATOM 121 O LYS A 17 -7.765 14.509 -11.880 1.00 0.00 TER ENDMDL MODEL 20 ATOM 1 N GLY A 1 5.815 0.804 0.056 1.00 0.00 ATOM 2 H GLY A 1 5.508 -0.075 -0.308 1.00 0.00 ATOM 3 CA GLY A 1 5.383 1.968 -0.700 1.00 0.00 ATOM 4 1HA GLY A 1 4.487 1.723 -1.271 1.00 0.00 ATOM 5 2HA GLY A 1 5.114 2.772 -0.015 1.00 0.00 ATOM 6 C GLY A 1 6.484 2.446 -1.648 1.00 0.00 ATOM 7 O GLY A 1 7.418 3.126 -1.228 1.00 0.00 ATOM 8 N ILE A 2 6.338 2.069 -2.911 1.00 0.00 ATOM 9 H ILE A 2 5.576 1.515 -3.244 1.00 0.00 ATOM 10 CA ILE A 2 7.310 2.451 -3.922 1.00 0.00 ATOM 11 HA ILE A 2 8.201 2.803 -3.402 1.00 0.00 ATOM 12 C ILE A 2 6.746 3.604 -4.755 1.00 0.00 ATOM 13 O ILE A 2 6.198 3.386 -5.834 1.00 0.00 ATOM 14 N HIS A 3 6.900 4.808 -4.220 1.00 0.00 ATOM 15 H HIS A 3 7.347 4.977 -3.342 1.00 0.00 ATOM 16 CA HIS A 3 6.414 5.996 -4.901 1.00 0.00 ATOM 17 HA HIS A 3 6.527 6.824 -4.202 1.00 0.00 ATOM 18 C HIS A 3 4.930 5.824 -5.235 1.00 0.00 ATOM 19 O HIS A 3 4.579 5.499 -6.367 1.00 0.00 ATOM 20 N LEU A 4 4.100 6.053 -4.227 1.00 0.00 ATOM 21 H LEU A 4 4.394 6.318 -3.309 1.00 0.00 ATOM 22 CA LEU A 4 2.663 5.928 -4.400 1.00 0.00 ATOM 23 HA LEU A 4 2.321 6.810 -4.942 1.00 0.00 ATOM 24 C LEU A 4 1.988 5.911 -3.027 1.00 0.00 ATOM 25 O LEU A 4 0.859 6.377 -2.880 1.00 0.00 ATOM 26 N ARG A 5 2.709 5.370 -2.056 1.00 0.00 ATOM 27 H ARG A 5 3.626 4.994 -2.183 1.00 0.00 ATOM 28 CA ARG A 5 2.195 5.287 -0.699 1.00 0.00 ATOM 29 HA ARG A 5 2.750 4.470 -0.240 1.00 0.00 ATOM 30 C ARG A 5 0.693 4.990 -0.718 1.00 0.00 ATOM 31 O ARG A 5 -0.054 5.501 0.115 1.00 0.00 ATOM 32 N GLY A 6 0.298 4.166 -1.677 1.00 0.00 ATOM 33 H GLY A 6 0.913 3.756 -2.350 1.00 0.00 ATOM 34 CA GLY A 6 -1.101 3.796 -1.816 1.00 0.00 ATOM 35 1HA GLY A 6 -1.607 3.912 -0.858 1.00 0.00 ATOM 36 2HA GLY A 6 -1.590 4.468 -2.520 1.00 0.00 ATOM 37 C GLY A 6 -1.240 2.351 -2.299 1.00 0.00 ATOM 38 O GLY A 6 -0.886 2.036 -3.436 1.00 0.00 ATOM 39 N TYR A 7 -1.753 1.510 -1.414 1.00 0.00 ATOM 40 H TYR A 7 -2.038 1.774 -0.493 1.00 0.00 ATOM 41 CA TYR A 7 -1.943 0.107 -1.737 1.00 0.00 ATOM 42 HA TYR A 7 -1.591 -0.055 -2.756 1.00 0.00 ATOM 43 CB TYR A 7 -1.161 -0.678 -0.682 1.00 0.00 ATOM 45 QB TYR A 7 -1.705 -1.595 -0.449 1.00 0.00 ATOM 46 QD TYR A 7 0.398 -1.076 -1.146 1.00 0.00 ATOM 47 QE TYR A 7 2.766 -1.680 -1.849 1.00 0.00 ATOM 48 QR TYR A 7 1.582 -1.378 -1.498 1.00 0.00 ATOM 49 CG TYR A 7 0.263 -1.042 -1.106 1.00 0.00 ATOM 50 CD1 TYR A 7 1.095 -0.073 -1.630 1.00 0.00 ATOM 51 1HD TYR A 7 0.737 0.950 -1.743 1.00 0.00 ATOM 52 CE1 TYR A 7 2.436 -0.416 -2.029 1.00 0.00 ATOM 53 1HE TYR A 7 3.104 0.339 -2.444 1.00 0.00 ATOM 54 CZ TYR A 7 2.851 -1.702 -1.875 1.00 0.00 ATOM 55 CE2 TYR A 7 2.057 -2.679 -1.362 1.00 0.00 ATOM 56 2HE TYR A 7 2.427 -3.699 -1.254 1.00 0.00 ATOM 57 CD2 TYR A 7 0.717 -2.337 -0.963 1.00 0.00 ATOM 58 2HD TYR A 7 0.059 -3.102 -0.548 1.00 0.00 ATOM 59 OH TYR A 7 4.117 -2.024 -2.251 1.00 0.00 ATOM 60 HH TYR A 7 4.776 -1.626 -1.613 1.00 0.00 ATOM 61 C TYR A 7 -3.421 -0.281 -1.653 1.00 0.00 ATOM 62 O TYR A 7 -3.899 -1.093 -2.442 1.00 0.00 ATOM 63 N ALA A 8 -4.103 0.319 -0.688 1.00 0.00 ATOM 64 H ALA A 8 -3.706 0.980 -0.051 1.00 0.00 ATOM 65 CA ALA A 8 -5.516 0.048 -0.490 1.00 0.00 ATOM 66 HA ALA A 8 -5.977 -0.045 -1.473 1.00 0.00 ATOM 67 C ALA A 8 -6.158 1.222 0.252 1.00 0.00 ATOM 68 O ALA A 8 -7.156 1.049 0.951 1.00 0.00 ATOM 69 N GLN A 9 -5.560 2.391 0.075 1.00 0.00 ATOM 70 H GLN A 9 -4.748 2.523 -0.495 1.00 0.00 ATOM 71 CA GLN A 9 -6.060 3.593 0.719 1.00 0.00 ATOM 72 HA GLN A 9 -6.536 3.252 1.639 1.00 0.00 ATOM 73 C GLN A 9 -7.092 4.284 -0.174 1.00 0.00 ATOM 74 O GLN A 9 -7.370 5.470 -0.006 1.00 0.00 ATOM 75 N LYS A 10 -7.633 3.511 -1.105 1.00 0.00 ATOM 76 H LYS A 10 -7.402 2.547 -1.235 1.00 0.00 ATOM 77 CA LYS A 10 -8.629 4.034 -2.025 1.00 0.00 ATOM 78 HA LYS A 10 -8.463 5.107 -2.111 1.00 0.00 ATOM 79 C LYS A 10 -10.025 3.804 -1.443 1.00 0.00 ATOM 80 O LYS A 10 -10.699 2.839 -1.800 1.00 0.00 ATOM 81 N ASP A 11 -10.418 4.708 -0.558 1.00 0.00 ATOM 82 H ASP A 11 -9.864 5.490 -0.273 1.00 0.00 ATOM 83 CA ASP A 11 -11.722 4.616 0.076 1.00 0.00 ATOM 84 HA ASP A 11 -12.437 4.898 -0.696 1.00 0.00 ATOM 85 C ASP A 11 -11.763 5.553 1.285 1.00 0.00 ATOM 86 O ASP A 11 -12.667 6.379 1.404 1.00 0.00 ATOM 87 N PRO A 12 -10.747 5.389 2.174 1.00 0.00 ATOM 88 CA PRO A 12 -10.660 6.211 3.370 1.00 0.00 ATOM 89 HA PRO A 12 -11.563 6.320 3.783 1.00 0.00 ATOM 90 C PRO A 12 -10.181 7.623 3.030 1.00 0.00 ATOM 91 O PRO A 12 -10.217 8.516 3.876 1.00 0.00 ATOM 92 N LYS A 13 -9.743 7.782 1.790 1.00 0.00 ATOM 93 H LYS A 13 -9.716 7.052 1.108 1.00 0.00 ATOM 94 CA LYS A 13 -9.257 9.072 1.328 1.00 0.00 ATOM 95 HA LYS A 13 -9.505 9.808 2.092 1.00 0.00 ATOM 96 C LYS A 13 -9.982 9.452 0.035 1.00 0.00 ATOM 97 O LYS A 13 -10.581 10.523 -0.054 1.00 0.00 ATOM 98 N GLN A 14 -9.904 8.553 -0.935 1.00 0.00 ATOM 99 H GLN A 14 -9.416 7.684 -0.855 1.00 0.00 ATOM 100 CA GLN A 14 -10.546 8.780 -2.220 1.00 0.00 ATOM 101 HA GLN A 14 -10.165 9.740 -2.568 1.00 0.00 ATOM 102 C GLN A 14 -12.064 8.855 -2.048 1.00 0.00 ATOM 103 O GLN A 14 -12.650 8.065 -1.309 1.00 0.00 ATOM 104 N GLU A 15 -12.659 9.814 -2.743 1.00 0.00 ATOM 105 H GLU A 15 -12.176 10.453 -3.341 1.00 0.00 ATOM 106 CA GLU A 15 -14.099 10.003 -2.677 1.00 0.00 ATOM 107 HA GLU A 15 -14.276 11.010 -3.054 1.00 0.00 ATOM 108 C GLU A 15 -14.582 9.898 -1.229 1.00 0.00 ATOM 109 O GLU A 15 -15.219 8.914 -0.853 1.00 0.00 ATOM 110 N TYR A 16 -14.261 10.924 -0.455 1.00 0.00 ATOM 111 H TYR A 16 -13.742 11.719 -0.768 1.00 0.00 ATOM 112 CA TYR A 16 -14.654 10.959 0.942 1.00 0.00 ATOM 113 HA TYR A 16 -14.220 10.090 1.437 1.00 0.00 ATOM 114 C TYR A 16 -16.177 10.906 1.085 1.00 0.00 ATOM 115 O TYR A 16 -16.879 10.537 0.145 1.00 0.00 ATOM 116 N LYS A 17 -16.641 11.280 2.269 1.00 0.00 ATOM 117 H LYS A 17 -16.063 11.578 3.028 1.00 0.00 ATOM 118 CA LYS A 17 -18.068 11.278 2.546 1.00 0.00 ATOM 119 HA LYS A 17 -18.548 10.661 1.788 1.00 0.00 ATOM 120 C LYS A 17 -18.607 12.705 2.425 1.00 0.00 ATOM 121 O LYS A 17 -19.009 13.130 1.342 1.00 0.00 TER ENDMDL MODEL 21 ATOM 1 N GLY A 1 -10.361 6.652 -8.989 1.00 0.00 ATOM 2 H GLY A 1 -11.342 6.507 -9.111 1.00 0.00 ATOM 3 CA GLY A 1 -9.560 6.478 -10.187 1.00 0.00 ATOM 4 1HA GLY A 1 -10.053 5.776 -10.860 1.00 0.00 ATOM 5 2HA GLY A 1 -9.482 7.426 -10.718 1.00 0.00 ATOM 6 C GLY A 1 -8.160 5.964 -9.842 1.00 0.00 ATOM 7 O GLY A 1 -7.854 5.725 -8.674 1.00 0.00 ATOM 8 N ILE A 2 -7.349 5.810 -10.878 1.00 0.00 ATOM 9 H ILE A 2 -7.606 6.006 -11.824 1.00 0.00 ATOM 10 CA ILE A 2 -5.989 5.329 -10.698 1.00 0.00 ATOM 11 HA ILE A 2 -5.993 4.652 -9.844 1.00 0.00 ATOM 12 C ILE A 2 -5.073 6.511 -10.376 1.00 0.00 ATOM 13 O ILE A 2 -4.295 6.947 -11.223 1.00 0.00 ATOM 14 N HIS A 3 -5.196 6.996 -9.149 1.00 0.00 ATOM 15 H HIS A 3 -5.831 6.636 -8.467 1.00 0.00 ATOM 16 CA HIS A 3 -4.388 8.119 -8.705 1.00 0.00 ATOM 17 HA HIS A 3 -3.821 8.460 -9.572 1.00 0.00 ATOM 18 C HIS A 3 -3.411 7.653 -7.623 1.00 0.00 ATOM 19 O HIS A 3 -3.704 7.751 -6.433 1.00 0.00 ATOM 20 N LEU A 4 -2.270 7.155 -8.077 1.00 0.00 ATOM 21 H LEU A 4 -2.040 7.079 -9.047 1.00 0.00 ATOM 22 CA LEU A 4 -1.248 6.674 -7.163 1.00 0.00 ATOM 23 HA LEU A 4 -0.302 6.673 -7.702 1.00 0.00 ATOM 24 C LEU A 4 -1.574 5.236 -6.753 1.00 0.00 ATOM 25 O LEU A 4 -0.984 4.290 -7.273 1.00 0.00 ATOM 26 N ARG A 5 -2.512 5.117 -5.824 1.00 0.00 ATOM 27 H ARG A 5 -2.986 5.892 -5.406 1.00 0.00 ATOM 28 CA ARG A 5 -2.923 3.810 -5.339 1.00 0.00 ATOM 29 HA ARG A 5 -3.866 3.989 -4.822 1.00 0.00 ATOM 30 C ARG A 5 -1.870 3.244 -4.383 1.00 0.00 ATOM 31 O ARG A 5 -1.185 2.277 -4.712 1.00 0.00 ATOM 32 N GLY A 6 -1.774 3.872 -3.221 1.00 0.00 ATOM 33 H GLY A 6 -2.335 4.658 -2.961 1.00 0.00 ATOM 34 CA GLY A 6 -0.816 3.442 -2.215 1.00 0.00 ATOM 35 1HA GLY A 6 0.196 3.542 -2.607 1.00 0.00 ATOM 36 2HA GLY A 6 -0.885 4.091 -1.342 1.00 0.00 ATOM 37 C GLY A 6 -1.070 1.991 -1.801 1.00 0.00 ATOM 38 O GLY A 6 -0.832 1.069 -2.580 1.00 0.00 ATOM 39 N TYR A 7 -1.549 1.835 -0.576 1.00 0.00 ATOM 40 H TYR A 7 -1.740 2.590 0.051 1.00 0.00 ATOM 41 CA TYR A 7 -1.837 0.511 -0.049 1.00 0.00 ATOM 42 HA TYR A 7 -1.198 -0.203 -0.567 1.00 0.00 ATOM 43 CB TYR A 7 -1.578 0.591 1.457 1.00 0.00 ATOM 45 QB TYR A 7 -1.859 -0.357 1.915 1.00 0.00 ATOM 46 QD TYR A 7 0.012 0.937 1.857 1.00 0.00 ATOM 47 QE TYR A 7 2.424 1.460 2.465 1.00 0.00 ATOM 48 QR TYR A 7 1.218 1.198 2.161 1.00 0.00 ATOM 49 CG TYR A 7 -0.126 0.907 1.823 1.00 0.00 ATOM 50 CD1 TYR A 7 0.304 2.217 1.872 1.00 0.00 ATOM 51 1HD TYR A 7 -0.390 3.028 1.650 1.00 0.00 ATOM 52 CE1 TYR A 7 1.672 2.513 2.216 1.00 0.00 ATOM 53 1HE TYR A 7 2.024 3.543 2.258 1.00 0.00 ATOM 54 CZ TYR A 7 2.511 1.479 2.486 1.00 0.00 ATOM 55 CE2 TYR A 7 2.120 0.177 2.447 1.00 0.00 ATOM 56 2HE TYR A 7 2.825 -0.624 2.671 1.00 0.00 ATOM 57 CD2 TYR A 7 0.754 -0.119 2.103 1.00 0.00 ATOM 58 2HD TYR A 7 0.414 -1.155 2.063 1.00 0.00 ATOM 59 OH TYR A 7 3.802 1.759 2.812 1.00 0.00 ATOM 60 HH TYR A 7 4.209 2.350 2.115 1.00 0.00 ATOM 61 C TYR A 7 -3.301 0.135 -0.282 1.00 0.00 ATOM 62 O TYR A 7 -3.902 -0.569 0.528 1.00 0.00 ATOM 63 N ALA A 8 -3.833 0.620 -1.395 1.00 0.00 ATOM 64 H ALA A 8 -3.338 1.192 -2.049 1.00 0.00 ATOM 65 CA ALA A 8 -5.216 0.344 -1.745 1.00 0.00 ATOM 66 HA ALA A 8 -5.408 0.794 -2.719 1.00 0.00 ATOM 67 C ALA A 8 -6.139 0.986 -0.708 1.00 0.00 ATOM 68 O ALA A 8 -7.269 0.538 -0.515 1.00 0.00 ATOM 69 N GLN A 9 -5.624 2.025 -0.067 1.00 0.00 ATOM 70 H GLN A 9 -4.705 2.382 -0.230 1.00 0.00 ATOM 71 CA GLN A 9 -6.388 2.733 0.945 1.00 0.00 ATOM 72 HA GLN A 9 -7.007 1.974 1.425 1.00 0.00 ATOM 73 C GLN A 9 -7.278 3.793 0.294 1.00 0.00 ATOM 74 O GLN A 9 -7.866 4.625 0.985 1.00 0.00 ATOM 75 N LYS A 10 -7.350 3.729 -1.027 1.00 0.00 ATOM 76 H LYS A 10 -6.868 3.050 -1.581 1.00 0.00 ATOM 77 CA LYS A 10 -8.158 4.674 -1.780 1.00 0.00 ATOM 78 HA LYS A 10 -8.153 5.617 -1.232 1.00 0.00 ATOM 79 C LYS A 10 -9.599 4.163 -1.850 1.00 0.00 ATOM 80 O LYS A 10 -10.193 4.118 -2.926 1.00 0.00 ATOM 81 N ASP A 11 -10.119 3.789 -0.691 1.00 0.00 ATOM 82 H ASP A 11 -9.628 3.828 0.180 1.00 0.00 ATOM 83 CA ASP A 11 -11.477 3.283 -0.607 1.00 0.00 ATOM 84 HA ASP A 11 -11.423 2.255 -0.967 1.00 0.00 ATOM 85 C ASP A 11 -12.395 4.155 -1.467 1.00 0.00 ATOM 86 O ASP A 11 -12.343 5.381 -1.389 1.00 0.00 ATOM 87 N PRO A 12 -13.236 3.470 -2.287 1.00 0.00 ATOM 88 CA PRO A 12 -14.164 4.168 -3.160 1.00 0.00 ATOM 89 HA PRO A 12 -13.716 4.957 -3.583 1.00 0.00 ATOM 90 C PRO A 12 -15.343 4.734 -2.366 1.00 0.00 ATOM 91 O PRO A 12 -15.366 4.653 -1.139 1.00 0.00 ATOM 92 N LYS A 13 -16.295 5.294 -3.099 1.00 0.00 ATOM 93 H LYS A 13 -16.268 5.356 -4.097 1.00 0.00 ATOM 94 CA LYS A 13 -17.475 5.873 -2.478 1.00 0.00 ATOM 95 HA LYS A 13 -17.152 6.369 -1.563 1.00 0.00 ATOM 96 C LYS A 13 -18.450 4.754 -2.107 1.00 0.00 ATOM 97 O LYS A 13 -19.590 4.742 -2.569 1.00 0.00 ATOM 98 N GLN A 14 -17.967 3.844 -1.275 1.00 0.00 ATOM 99 H GLN A 14 -17.038 3.861 -0.904 1.00 0.00 ATOM 100 CA GLN A 14 -18.782 2.723 -0.836 1.00 0.00 ATOM 101 HA GLN A 14 -18.182 2.202 -0.090 1.00 0.00 ATOM 102 C GLN A 14 -19.078 1.789 -2.011 1.00 0.00 ATOM 103 O GLN A 14 -18.890 2.162 -3.168 1.00 0.00 ATOM 104 N GLU A 15 -19.535 0.592 -1.673 1.00 0.00 ATOM 105 H GLU A 15 -19.685 0.297 -0.730 1.00 0.00 ATOM 106 CA GLU A 15 -19.858 -0.398 -2.685 1.00 0.00 ATOM 107 HA GLU A 15 -20.080 -1.313 -2.135 1.00 0.00 ATOM 108 C GLU A 15 -18.658 -0.625 -3.608 1.00 0.00 ATOM 109 O GLU A 15 -18.361 0.208 -4.462 1.00 0.00 ATOM 110 N TYR A 16 -18.002 -1.758 -3.404 1.00 0.00 ATOM 111 H TYR A 16 -18.250 -2.431 -2.707 1.00 0.00 ATOM 112 CA TYR A 16 -16.842 -2.105 -4.207 1.00 0.00 ATOM 113 HA TYR A 16 -16.489 -1.198 -4.699 1.00 0.00 ATOM 114 C TYR A 16 -17.202 -3.143 -5.272 1.00 0.00 ATOM 115 O TYR A 16 -16.972 -2.925 -6.460 1.00 0.00 ATOM 116 N LYS A 17 -17.762 -4.251 -4.808 1.00 0.00 ATOM 117 H LYS A 17 -17.946 -4.421 -3.839 1.00 0.00 ATOM 118 CA LYS A 17 -18.157 -5.323 -5.705 1.00 0.00 ATOM 119 HA LYS A 17 -17.750 -5.091 -6.689 1.00 0.00 ATOM 120 C LYS A 17 -19.683 -5.361 -5.806 1.00 0.00 ATOM 121 O LYS A 17 -20.369 -4.521 -5.225 1.00 0.00 TER ENDMDL MODEL 22 ATOM 1 N GLY A 1 -1.948 7.523 -6.812 1.00 0.00 ATOM 2 H GLY A 1 -2.729 7.709 -6.216 1.00 0.00 ATOM 3 CA GLY A 1 -0.651 7.569 -6.157 1.00 0.00 ATOM 4 1HA GLY A 1 -0.773 7.387 -5.088 1.00 0.00 ATOM 5 2HA GLY A 1 -0.016 6.774 -6.545 1.00 0.00 ATOM 6 C GLY A 1 0.025 8.924 -6.375 1.00 0.00 ATOM 7 O GLY A 1 0.111 9.404 -7.505 1.00 0.00 ATOM 8 N ILE A 2 0.489 9.501 -5.277 1.00 0.00 ATOM 9 H ILE A 2 0.416 9.103 -4.362 1.00 0.00 ATOM 10 CA ILE A 2 1.156 10.791 -5.335 1.00 0.00 ATOM 11 HA ILE A 2 1.854 10.761 -6.172 1.00 0.00 ATOM 12 C ILE A 2 1.953 11.006 -4.046 1.00 0.00 ATOM 13 O ILE A 2 3.101 11.444 -4.088 1.00 0.00 ATOM 14 N HIS A 3 1.312 10.687 -2.931 1.00 0.00 ATOM 15 H HIS A 3 0.378 10.332 -2.906 1.00 0.00 ATOM 16 CA HIS A 3 1.946 10.841 -1.633 1.00 0.00 ATOM 17 HA HIS A 3 2.924 11.286 -1.813 1.00 0.00 ATOM 18 C HIS A 3 2.136 9.466 -0.989 1.00 0.00 ATOM 19 O HIS A 3 1.301 9.025 -0.201 1.00 0.00 ATOM 20 N LEU A 4 3.239 8.826 -1.350 1.00 0.00 ATOM 21 H LEU A 4 3.912 9.191 -1.992 1.00 0.00 ATOM 22 CA LEU A 4 3.548 7.511 -0.818 1.00 0.00 ATOM 23 HA LEU A 4 4.536 7.234 -1.184 1.00 0.00 ATOM 24 C LEU A 4 2.532 6.497 -1.349 1.00 0.00 ATOM 25 O LEU A 4 1.706 5.987 -0.595 1.00 0.00 ATOM 26 N ARG A 5 2.626 6.238 -2.645 1.00 0.00 ATOM 27 H ARG A 5 3.301 6.657 -3.253 1.00 0.00 ATOM 28 CA ARG A 5 1.727 5.294 -3.287 1.00 0.00 ATOM 29 HA ARG A 5 0.806 5.854 -3.448 1.00 0.00 ATOM 30 C ARG A 5 1.485 4.088 -2.377 1.00 0.00 ATOM 31 O ARG A 5 2.302 3.170 -2.327 1.00 0.00 ATOM 32 N GLY A 6 0.359 4.129 -1.681 1.00 0.00 ATOM 33 H GLY A 6 -0.301 4.879 -1.727 1.00 0.00 ATOM 34 CA GLY A 6 -0.000 3.050 -0.775 1.00 0.00 ATOM 35 1HA GLY A 6 0.841 2.824 -0.121 1.00 0.00 ATOM 36 2HA GLY A 6 -0.826 3.366 -0.137 1.00 0.00 ATOM 37 C GLY A 6 -0.401 1.794 -1.552 1.00 0.00 ATOM 38 O GLY A 6 0.453 1.104 -2.106 1.00 0.00 ATOM 39 N TYR A 7 -1.701 1.536 -1.567 1.00 0.00 ATOM 40 H TYR A 7 -2.389 2.103 -1.113 1.00 0.00 ATOM 41 CA TYR A 7 -2.225 0.375 -2.266 1.00 0.00 ATOM 42 HA TYR A 7 -1.967 0.471 -3.320 1.00 0.00 ATOM 43 CB TYR A 7 -1.599 -0.845 -1.586 1.00 0.00 ATOM 45 QB TYR A 7 -2.363 -1.613 -1.466 1.00 0.00 ATOM 46 QD TYR A 7 -0.301 -1.497 -2.420 1.00 0.00 ATOM 47 QE TYR A 7 1.670 -2.487 -3.685 1.00 0.00 ATOM 48 QR TYR A 7 0.685 -1.992 -3.053 1.00 0.00 ATOM 49 CG TYR A 7 -0.413 -1.441 -2.348 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.534 -1.737 -3.690 1.00 0.00 ATOM 51 1HD TYR A 7 -1.474 -1.548 -4.208 1.00 0.00 ATOM 52 CE1 TYR A 7 0.582 -2.299 -4.407 1.00 0.00 ATOM 53 1HE TYR A 7 0.501 -2.538 -5.467 1.00 0.00 ATOM 54 CZ TYR A 7 1.741 -2.523 -3.731 1.00 0.00 ATOM 55 CE2 TYR A 7 1.893 -2.242 -2.409 1.00 0.00 ATOM 56 2HE TYR A 7 2.840 -2.437 -1.904 1.00 0.00 ATOM 57 CD2 TYR A 7 0.777 -1.681 -1.692 1.00 0.00 ATOM 58 2HD TYR A 7 0.873 -1.447 -0.632 1.00 0.00 ATOM 59 OH TYR A 7 2.795 -3.053 -4.407 1.00 0.00 ATOM 60 HH TYR A 7 2.901 -4.019 -4.172 1.00 0.00 ATOM 61 C TYR A 7 -3.747 0.293 -2.130 1.00 0.00 ATOM 62 O TYR A 7 -4.452 0.087 -3.116 1.00 0.00 ATOM 63 N ALA A 8 -4.209 0.461 -0.899 1.00 0.00 ATOM 64 H ALA A 8 -3.628 0.630 -0.102 1.00 0.00 ATOM 65 CA ALA A 8 -5.634 0.410 -0.622 1.00 0.00 ATOM 66 HA ALA A 8 -6.154 0.305 -1.574 1.00 0.00 ATOM 67 C ALA A 8 -6.067 1.720 0.040 1.00 0.00 ATOM 68 O ALA A 8 -6.851 1.709 0.989 1.00 0.00 ATOM 69 N GLN A 9 -5.539 2.814 -0.485 1.00 0.00 ATOM 70 H GLN A 9 -4.903 2.814 -1.257 1.00 0.00 ATOM 71 CA GLN A 9 -5.862 4.129 0.044 1.00 0.00 ATOM 72 HA GLN A 9 -5.506 4.123 1.074 1.00 0.00 ATOM 73 C GLN A 9 -7.375 4.354 0.019 1.00 0.00 ATOM 74 O GLN A 9 -7.889 5.220 0.726 1.00 0.00 ATOM 75 N LYS A 10 -8.047 3.560 -0.801 1.00 0.00 ATOM 76 H LYS A 10 -7.621 2.857 -1.373 1.00 0.00 ATOM 77 CA LYS A 10 -9.491 3.662 -0.927 1.00 0.00 ATOM 78 HA LYS A 10 -9.918 3.488 0.061 1.00 0.00 ATOM 79 C LYS A 10 -9.994 2.567 -1.871 1.00 0.00 ATOM 80 O LYS A 10 -10.803 2.832 -2.758 1.00 0.00 ATOM 81 N ASP A 11 -9.494 1.360 -1.647 1.00 0.00 ATOM 82 H ASP A 11 -8.836 1.154 -0.923 1.00 0.00 ATOM 83 CA ASP A 11 -9.883 0.226 -2.467 1.00 0.00 ATOM 84 HA ASP A 11 -10.836 0.509 -2.915 1.00 0.00 ATOM 85 C ASP A 11 -10.000 -1.019 -1.584 1.00 0.00 ATOM 86 O ASP A 11 -9.113 -1.299 -0.779 1.00 0.00 ATOM 87 N PRO A 12 -11.131 -1.751 -1.769 1.00 0.00 ATOM 88 CA PRO A 12 -11.374 -2.959 -0.999 1.00 0.00 ATOM 89 HA PRO A 12 -11.119 -2.818 -0.042 1.00 0.00 ATOM 90 C PRO A 12 -10.504 -4.113 -1.499 1.00 0.00 ATOM 91 O PRO A 12 -9.760 -4.715 -0.726 1.00 0.00 ATOM 92 N LYS A 13 -10.626 -4.387 -2.790 1.00 0.00 ATOM 93 H LYS A 13 -11.233 -3.893 -3.412 1.00 0.00 ATOM 94 CA LYS A 13 -9.859 -5.459 -3.403 1.00 0.00 ATOM 95 HA LYS A 13 -8.909 -5.526 -2.871 1.00 0.00 ATOM 96 C LYS A 13 -9.572 -5.105 -4.864 1.00 0.00 ATOM 97 O LYS A 13 -10.373 -5.407 -5.747 1.00 0.00 ATOM 98 N GLN A 14 -8.429 -4.468 -5.072 1.00 0.00 ATOM 99 H GLN A 14 -7.785 -4.225 -4.348 1.00 0.00 ATOM 100 CA GLN A 14 -8.028 -4.070 -6.411 1.00 0.00 ATOM 101 HA GLN A 14 -8.808 -3.391 -6.757 1.00 0.00 ATOM 102 C GLN A 14 -7.958 -5.291 -7.329 1.00 0.00 ATOM 103 O GLN A 14 -8.080 -6.425 -6.870 1.00 0.00 ATOM 104 N GLU A 15 -7.762 -5.017 -8.610 1.00 0.00 ATOM 105 H GLU A 15 -7.664 -4.091 -8.976 1.00 0.00 ATOM 106 CA GLU A 15 -7.674 -6.080 -9.597 1.00 0.00 ATOM 107 HA GLU A 15 -8.568 -6.686 -9.452 1.00 0.00 ATOM 108 C GLU A 15 -6.426 -6.929 -9.353 1.00 0.00 ATOM 109 O GLU A 15 -5.505 -6.502 -8.659 1.00 0.00 ATOM 110 N TYR A 16 -6.435 -8.119 -9.937 1.00 0.00 ATOM 111 H TYR A 16 -7.188 -8.460 -10.500 1.00 0.00 ATOM 112 CA TYR A 16 -5.314 -9.033 -9.791 1.00 0.00 ATOM 113 HA TYR A 16 -4.674 -8.654 -8.996 1.00 0.00 ATOM 114 C TYR A 16 -4.506 -9.120 -11.087 1.00 0.00 ATOM 115 O TYR A 16 -3.276 -9.136 -11.054 1.00 0.00 ATOM 116 N LYS A 17 -5.229 -9.174 -12.195 1.00 0.00 ATOM 117 H LYS A 17 -6.228 -9.160 -12.213 1.00 0.00 ATOM 118 CA LYS A 17 -4.594 -9.259 -13.499 1.00 0.00 ATOM 119 HA LYS A 17 -5.345 -9.610 -14.207 1.00 0.00 ATOM 120 C LYS A 17 -3.461 -10.286 -13.445 1.00 0.00 ATOM 121 O LYS A 17 -3.403 -11.104 -12.527 1.00 0.00 TER ENDMDL MODEL 23 ATOM 1 N GLY A 1 -1.694 7.158 -4.682 1.00 0.00 ATOM 2 H GLY A 1 -1.035 7.810 -5.057 1.00 0.00 ATOM 3 CA GLY A 1 -1.957 7.301 -3.260 1.00 0.00 ATOM 4 1HA GLY A 1 -3.023 7.462 -3.097 1.00 0.00 ATOM 5 2HA GLY A 1 -1.690 6.379 -2.744 1.00 0.00 ATOM 6 C GLY A 1 -1.164 8.469 -2.671 1.00 0.00 ATOM 7 O GLY A 1 -0.175 8.261 -1.969 1.00 0.00 ATOM 8 N ILE A 2 -1.627 9.672 -2.978 1.00 0.00 ATOM 9 H ILE A 2 -2.432 9.831 -3.549 1.00 0.00 ATOM 10 CA ILE A 2 -0.973 10.873 -2.487 1.00 0.00 ATOM 11 HA ILE A 2 -1.327 11.708 -3.092 1.00 0.00 ATOM 12 C ILE A 2 0.538 10.741 -2.680 1.00 0.00 ATOM 13 O ILE A 2 1.301 10.839 -1.721 1.00 0.00 ATOM 14 N HIS A 3 0.927 10.521 -3.929 1.00 0.00 ATOM 15 H HIS A 3 0.299 10.443 -4.704 1.00 0.00 ATOM 16 CA HIS A 3 2.334 10.375 -4.261 1.00 0.00 ATOM 17 HA HIS A 3 2.394 10.315 -5.347 1.00 0.00 ATOM 18 C HIS A 3 2.870 9.075 -3.659 1.00 0.00 ATOM 19 O HIS A 3 3.195 8.137 -4.386 1.00 0.00 ATOM 20 N LEU A 4 2.947 9.060 -2.336 1.00 0.00 ATOM 21 H LEU A 4 2.681 9.827 -1.751 1.00 0.00 ATOM 22 CA LEU A 4 3.439 7.890 -1.628 1.00 0.00 ATOM 23 HA LEU A 4 4.525 7.883 -1.724 1.00 0.00 ATOM 24 C LEU A 4 2.884 6.628 -2.290 1.00 0.00 ATOM 25 O LEU A 4 3.527 5.579 -2.272 1.00 0.00 ATOM 26 N ARG A 5 1.696 6.770 -2.861 1.00 0.00 ATOM 27 H ARG A 5 1.180 7.627 -2.871 1.00 0.00 ATOM 28 CA ARG A 5 1.048 5.654 -3.528 1.00 0.00 ATOM 29 HA ARG A 5 0.025 5.988 -3.697 1.00 0.00 ATOM 30 C ARG A 5 1.082 4.411 -2.637 1.00 0.00 ATOM 31 O ARG A 5 2.011 3.609 -2.718 1.00 0.00 ATOM 32 N GLY A 6 0.056 4.289 -1.807 1.00 0.00 ATOM 33 H GLY A 6 -0.696 4.946 -1.747 1.00 0.00 ATOM 34 CA GLY A 6 -0.043 3.157 -0.902 1.00 0.00 ATOM 35 1HA GLY A 6 0.910 3.006 -0.395 1.00 0.00 ATOM 36 2HA GLY A 6 -0.784 3.368 -0.130 1.00 0.00 ATOM 37 C GLY A 6 -0.434 1.884 -1.656 1.00 0.00 ATOM 38 O GLY A 6 0.403 1.268 -2.314 1.00 0.00 ATOM 39 N TYR A 7 -1.704 1.528 -1.536 1.00 0.00 ATOM 40 H TYR A 7 -2.378 2.036 -0.999 1.00 0.00 ATOM 41 CA TYR A 7 -2.215 0.340 -2.198 1.00 0.00 ATOM 42 HA TYR A 7 -2.064 0.462 -3.271 1.00 0.00 ATOM 43 CB TYR A 7 -1.449 -0.839 -1.597 1.00 0.00 ATOM 45 QB TYR A 7 -2.011 -1.229 -0.748 1.00 0.00 ATOM 46 QD TYR A 7 -1.164 -2.087 -2.677 1.00 0.00 ATOM 47 QE TYR A 7 -0.730 -3.981 -4.317 1.00 0.00 ATOM 48 QR TYR A 7 -0.947 -3.034 -3.497 1.00 0.00 ATOM 49 CG TYR A 7 -1.189 -1.980 -2.584 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.043 -1.976 -3.355 1.00 0.00 ATOM 51 1HD TYR A 7 0.674 -1.161 -3.260 1.00 0.00 ATOM 52 CE1 TYR A 7 0.202 -3.049 -4.283 1.00 0.00 ATOM 53 1HE TYR A 7 1.103 -3.058 -4.898 1.00 0.00 ATOM 54 CZ TYR A 7 -0.714 -4.049 -4.376 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.852 -4.083 -3.631 1.00 0.00 ATOM 56 2HE TYR A 7 -2.562 -4.904 -3.736 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.097 -3.011 -2.702 1.00 0.00 ATOM 58 2HD TYR A 7 -3.002 -3.013 -2.094 1.00 0.00 ATOM 59 OH TYR A 7 -0.482 -5.063 -5.253 1.00 0.00 ATOM 60 HH TYR A 7 0.336 -4.866 -5.794 1.00 0.00 ATOM 61 C TYR A 7 -3.709 0.158 -1.921 1.00 0.00 ATOM 62 O TYR A 7 -4.481 -0.134 -2.833 1.00 0.00 ATOM 63 N ALA A 8 -4.070 0.337 -0.660 1.00 0.00 ATOM 64 H ALA A 8 -3.436 0.576 0.076 1.00 0.00 ATOM 65 CA ALA A 8 -5.458 0.196 -0.251 1.00 0.00 ATOM 66 HA ALA A 8 -6.039 -0.064 -1.136 1.00 0.00 ATOM 67 C ALA A 8 -5.961 1.532 0.301 1.00 0.00 ATOM 68 O ALA A 8 -6.675 1.565 1.302 1.00 0.00 ATOM 69 N GLN A 9 -5.569 2.601 -0.376 1.00 0.00 ATOM 70 H GLN A 9 -4.988 2.566 -1.190 1.00 0.00 ATOM 71 CA GLN A 9 -5.972 3.936 0.034 1.00 0.00 ATOM 72 HA GLN A 9 -6.144 3.869 1.108 1.00 0.00 ATOM 73 C GLN A 9 -7.265 4.342 -0.675 1.00 0.00 ATOM 74 O GLN A 9 -7.577 5.527 -0.774 1.00 0.00 ATOM 75 N LYS A 10 -7.982 3.335 -1.151 1.00 0.00 ATOM 76 H LYS A 10 -7.721 2.373 -1.066 1.00 0.00 ATOM 77 CA LYS A 10 -9.235 3.572 -1.848 1.00 0.00 ATOM 78 HA LYS A 10 -9.154 4.538 -2.345 1.00 0.00 ATOM 79 C LYS A 10 -10.374 3.646 -0.830 1.00 0.00 ATOM 80 O LYS A 10 -11.546 3.644 -1.203 1.00 0.00 ATOM 81 N ASP A 11 -9.990 3.708 0.437 1.00 0.00 ATOM 82 H ASP A 11 -9.036 3.708 0.732 1.00 0.00 ATOM 83 CA ASP A 11 -10.966 3.781 1.511 1.00 0.00 ATOM 84 HA ASP A 11 -10.378 3.869 2.425 1.00 0.00 ATOM 85 C ASP A 11 -11.835 2.522 1.493 1.00 0.00 ATOM 86 O ASP A 11 -12.380 2.154 0.453 1.00 0.00 ATOM 87 N PRO A 12 -11.939 1.878 2.687 1.00 0.00 ATOM 88 CA PRO A 12 -12.733 0.668 2.817 1.00 0.00 ATOM 89 HA PRO A 12 -12.584 0.069 2.030 1.00 0.00 ATOM 90 C PRO A 12 -14.228 0.990 2.821 1.00 0.00 ATOM 91 O PRO A 12 -14.634 2.077 2.409 1.00 0.00 ATOM 92 N LYS A 13 -15.008 0.027 3.289 1.00 0.00 ATOM 93 H LYS A 13 -14.669 -0.854 3.622 1.00 0.00 ATOM 94 CA LYS A 13 -16.449 0.195 3.351 1.00 0.00 ATOM 95 HA LYS A 13 -16.762 0.680 2.427 1.00 0.00 ATOM 96 C LYS A 13 -16.802 1.112 4.525 1.00 0.00 ATOM 97 O LYS A 13 -17.550 0.721 5.419 1.00 0.00 ATOM 98 N GLN A 14 -16.245 2.313 4.482 1.00 0.00 ATOM 99 H GLN A 14 -15.638 2.622 3.751 1.00 0.00 ATOM 100 CA GLN A 14 -16.491 3.289 5.531 1.00 0.00 ATOM 101 HA GLN A 14 -16.282 2.769 6.465 1.00 0.00 ATOM 102 C GLN A 14 -17.953 3.740 5.504 1.00 0.00 ATOM 103 O GLN A 14 -18.674 3.579 6.488 1.00 0.00 ATOM 104 N GLU A 15 -18.347 4.295 4.368 1.00 0.00 ATOM 105 H GLU A 15 -17.755 4.422 3.572 1.00 0.00 ATOM 106 CA GLU A 15 -19.710 4.770 4.200 1.00 0.00 ATOM 107 HA GLU A 15 -19.745 5.205 3.201 1.00 0.00 ATOM 108 C GLU A 15 -20.031 5.842 5.244 1.00 0.00 ATOM 109 O GLU A 15 -20.945 5.674 6.050 1.00 0.00 ATOM 110 N TYR A 16 -19.261 6.919 5.196 1.00 0.00 ATOM 111 H TYR A 16 -18.520 7.047 4.537 1.00 0.00 ATOM 112 CA TYR A 16 -19.453 8.017 6.128 1.00 0.00 ATOM 113 HA TYR A 16 -19.211 7.656 7.127 1.00 0.00 ATOM 114 C TYR A 16 -20.903 8.506 6.109 1.00 0.00 ATOM 115 O TYR A 16 -21.771 7.861 5.525 1.00 0.00 ATOM 116 N LYS A 17 -21.119 9.641 6.757 1.00 0.00 ATOM 117 H LYS A 17 -20.406 10.160 7.230 1.00 0.00 ATOM 118 CA LYS A 17 -22.448 10.224 6.822 1.00 0.00 ATOM 119 HA LYS A 17 -23.024 9.641 7.541 1.00 0.00 ATOM 120 C LYS A 17 -23.120 10.106 5.452 1.00 0.00 ATOM 121 O LYS A 17 -24.122 9.409 5.307 1.00 0.00 TER ENDMDL MODEL 24 ATOM 1 N GLY A 1 2.940 4.166 3.060 1.00 0.00 ATOM 2 H GLY A 1 3.273 3.618 2.292 1.00 0.00 ATOM 3 CA GLY A 1 3.168 5.595 2.939 1.00 0.00 ATOM 4 1HA GLY A 1 2.722 6.111 3.790 1.00 0.00 ATOM 5 2HA GLY A 1 4.239 5.800 2.968 1.00 0.00 ATOM 6 C GLY A 1 2.574 6.138 1.639 1.00 0.00 ATOM 7 O GLY A 1 1.508 5.699 1.207 1.00 0.00 ATOM 8 N ILE A 2 3.289 7.085 1.049 1.00 0.00 ATOM 9 H ILE A 2 4.155 7.437 1.405 1.00 0.00 ATOM 10 CA ILE A 2 2.846 7.692 -0.195 1.00 0.00 ATOM 11 HA ILE A 2 1.841 7.321 -0.400 1.00 0.00 ATOM 12 C ILE A 2 3.769 7.248 -1.332 1.00 0.00 ATOM 13 O ILE A 2 3.314 7.017 -2.451 1.00 0.00 ATOM 14 N HIS A 3 5.049 7.143 -1.005 1.00 0.00 ATOM 15 H HIS A 3 5.411 7.334 -0.092 1.00 0.00 ATOM 16 CA HIS A 3 6.040 6.732 -1.984 1.00 0.00 ATOM 17 HA HIS A 3 6.088 7.523 -2.733 1.00 0.00 ATOM 18 C HIS A 3 5.587 5.436 -2.659 1.00 0.00 ATOM 19 O HIS A 3 5.674 5.302 -3.878 1.00 0.00 ATOM 20 N LEU A 4 5.113 4.511 -1.835 1.00 0.00 ATOM 21 H LEU A 4 5.046 4.627 -0.844 1.00 0.00 ATOM 22 CA LEU A 4 4.646 3.231 -2.337 1.00 0.00 ATOM 23 HA LEU A 4 5.512 2.701 -2.737 1.00 0.00 ATOM 24 C LEU A 4 3.652 3.465 -3.475 1.00 0.00 ATOM 25 O LEU A 4 4.050 3.664 -4.622 1.00 0.00 ATOM 26 N ARG A 5 2.376 3.435 -3.120 1.00 0.00 ATOM 27 H ARG A 5 2.060 3.272 -2.186 1.00 0.00 ATOM 28 CA ARG A 5 1.321 3.642 -4.098 1.00 0.00 ATOM 29 HA ARG A 5 1.473 4.659 -4.461 1.00 0.00 ATOM 30 C ARG A 5 -0.051 3.492 -3.438 1.00 0.00 ATOM 31 O ARG A 5 -0.958 2.890 -4.013 1.00 0.00 ATOM 32 N GLY A 6 -0.161 4.048 -2.241 1.00 0.00 ATOM 33 H GLY A 6 0.581 4.536 -1.781 1.00 0.00 ATOM 34 CA GLY A 6 -1.408 3.984 -1.498 1.00 0.00 ATOM 35 1HA GLY A 6 -1.367 4.671 -0.652 1.00 0.00 ATOM 36 2HA GLY A 6 -2.232 4.309 -2.132 1.00 0.00 ATOM 37 C GLY A 6 -1.673 2.563 -0.995 1.00 0.00 ATOM 38 O GLY A 6 -1.715 2.325 0.211 1.00 0.00 ATOM 39 N TYR A 7 -1.848 1.657 -1.946 1.00 0.00 ATOM 40 H TYR A 7 -1.813 1.859 -2.924 1.00 0.00 ATOM 41 CA TYR A 7 -2.109 0.266 -1.615 1.00 0.00 ATOM 42 HA TYR A 7 -2.307 -0.269 -2.544 1.00 0.00 ATOM 43 CB TYR A 7 -0.868 -0.230 -0.870 1.00 0.00 ATOM 45 QB TYR A 7 -0.461 0.589 -0.276 1.00 0.00 ATOM 46 QD TYR A 7 -1.153 -1.540 0.133 1.00 0.00 ATOM 47 QE TYR A 7 -1.588 -3.528 1.657 1.00 0.00 ATOM 48 QR TYR A 7 -1.371 -2.534 0.895 1.00 0.00 ATOM 49 CG TYR A 7 -1.129 -1.427 0.047 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.886 -1.324 1.401 1.00 0.00 ATOM 51 1HD TYR A 7 -0.508 -0.390 1.818 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.132 -2.450 2.265 1.00 0.00 ATOM 53 1HE TYR A 7 -0.945 -2.382 3.336 1.00 0.00 ATOM 54 CZ TYR A 7 -1.604 -3.599 1.713 1.00 0.00 ATOM 55 CE2 TYR A 7 -1.854 -3.734 0.383 1.00 0.00 ATOM 56 2HE TYR A 7 -2.231 -4.674 -0.021 1.00 0.00 ATOM 57 CD2 TYR A 7 -1.607 -2.609 -0.481 1.00 0.00 ATOM 58 2HD TYR A 7 -1.799 -2.690 -1.551 1.00 0.00 ATOM 59 OH TYR A 7 -1.836 -4.664 2.528 1.00 0.00 ATOM 60 HH TYR A 7 -0.997 -5.194 2.644 1.00 0.00 ATOM 61 C TYR A 7 -3.325 0.141 -0.695 1.00 0.00 ATOM 62 O TYR A 7 -3.189 0.176 0.527 1.00 0.00 ATOM 63 N ALA A 8 -4.485 -0.005 -1.318 1.00 0.00 ATOM 64 H ALA A 8 -4.586 -0.034 -2.313 1.00 0.00 ATOM 65 CA ALA A 8 -5.724 -0.137 -0.570 1.00 0.00 ATOM 66 HA ALA A 8 -6.515 -0.383 -1.280 1.00 0.00 ATOM 67 C ALA A 8 -6.055 1.198 0.101 1.00 0.00 ATOM 68 O ALA A 8 -6.964 1.274 0.925 1.00 0.00 ATOM 69 N GLN A 9 -5.297 2.218 -0.278 1.00 0.00 ATOM 70 H GLN A 9 -4.560 2.147 -0.950 1.00 0.00 ATOM 71 CA GLN A 9 -5.498 3.546 0.275 1.00 0.00 ATOM 72 HA GLN A 9 -5.678 3.391 1.339 1.00 0.00 ATOM 73 C GLN A 9 -6.718 4.210 -0.366 1.00 0.00 ATOM 74 O GLN A 9 -7.053 5.348 -0.039 1.00 0.00 ATOM 75 N LYS A 10 -7.348 3.472 -1.269 1.00 0.00 ATOM 76 H LYS A 10 -7.068 2.548 -1.529 1.00 0.00 ATOM 77 CA LYS A 10 -8.522 3.975 -1.960 1.00 0.00 ATOM 78 HA LYS A 10 -8.397 5.052 -2.074 1.00 0.00 ATOM 79 C LYS A 10 -9.762 3.719 -1.100 1.00 0.00 ATOM 80 O LYS A 10 -10.607 2.897 -1.452 1.00 0.00 ATOM 81 N ASP A 11 -9.833 4.439 0.010 1.00 0.00 ATOM 82 H ASP A 11 -9.142 5.106 0.289 1.00 0.00 ATOM 83 CA ASP A 11 -10.955 4.302 0.922 1.00 0.00 ATOM 84 HA ASP A 11 -11.503 3.427 0.570 1.00 0.00 ATOM 85 C ASP A 11 -11.799 5.577 0.882 1.00 0.00 ATOM 86 O ASP A 11 -11.464 6.568 1.530 1.00 0.00 ATOM 87 N PRO A 12 -12.907 5.509 0.096 1.00 0.00 ATOM 88 CA PRO A 12 -13.801 6.647 -0.037 1.00 0.00 ATOM 89 HA PRO A 12 -13.276 7.492 -0.126 1.00 0.00 ATOM 90 C PRO A 12 -14.660 6.817 1.218 1.00 0.00 ATOM 91 O PRO A 12 -14.782 7.922 1.746 1.00 0.00 ATOM 92 N LYS A 13 -15.234 5.708 1.659 1.00 0.00 ATOM 93 H LYS A 13 -15.130 4.813 1.224 1.00 0.00 ATOM 94 CA LYS A 13 -16.079 5.720 2.842 1.00 0.00 ATOM 95 HA LYS A 13 -16.779 6.549 2.734 1.00 0.00 ATOM 96 C LYS A 13 -15.213 5.976 4.078 1.00 0.00 ATOM 97 O LYS A 13 -15.338 7.015 4.723 1.00 0.00 ATOM 98 N GLN A 14 -14.355 5.009 4.370 1.00 0.00 ATOM 99 H GLN A 14 -14.260 4.166 3.839 1.00 0.00 ATOM 100 CA GLN A 14 -13.470 5.116 5.517 1.00 0.00 ATOM 101 HA GLN A 14 -12.694 4.368 5.354 1.00 0.00 ATOM 102 C GLN A 14 -14.232 4.805 6.806 1.00 0.00 ATOM 103 O GLN A 14 -13.861 3.895 7.546 1.00 0.00 ATOM 104 N GLU A 15 -15.283 5.577 7.036 1.00 0.00 ATOM 105 H GLU A 15 -15.579 6.315 6.429 1.00 0.00 ATOM 106 CA GLU A 15 -16.101 5.395 8.224 1.00 0.00 ATOM 107 HA GLU A 15 -16.111 4.320 8.406 1.00 0.00 ATOM 108 C GLU A 15 -17.525 5.894 7.969 1.00 0.00 ATOM 109 O GLU A 15 -17.719 6.943 7.359 1.00 0.00 ATOM 110 N TYR A 16 -18.484 5.116 8.451 1.00 0.00 ATOM 111 H TYR A 16 -18.317 4.263 8.946 1.00 0.00 ATOM 112 CA TYR A 16 -19.884 5.466 8.283 1.00 0.00 ATOM 113 HA TYR A 16 -19.970 6.097 7.399 1.00 0.00 ATOM 114 C TYR A 16 -20.407 6.234 9.499 1.00 0.00 ATOM 115 O TYR A 16 -21.185 7.176 9.355 1.00 0.00 ATOM 116 N LYS A 17 -19.959 5.803 10.668 1.00 0.00 ATOM 117 H LYS A 17 -19.326 5.036 10.777 1.00 0.00 ATOM 118 CA LYS A 17 -20.371 6.439 11.908 1.00 0.00 ATOM 119 HA LYS A 17 -21.332 6.919 11.725 1.00 0.00 ATOM 120 C LYS A 17 -19.354 7.518 12.287 1.00 0.00 ATOM 121 O LYS A 17 -18.676 8.068 11.420 1.00 0.00 TER ENDMDL MODEL 25 ATOM 1 N GLY A 1 -9.207 8.510 -1.505 1.00 0.00 ATOM 2 H GLY A 1 -9.917 8.998 -0.997 1.00 0.00 ATOM 3 CA GLY A 1 -7.938 8.373 -0.811 1.00 0.00 ATOM 4 1HA GLY A 1 -7.623 9.344 -0.428 1.00 0.00 ATOM 5 2HA GLY A 1 -8.060 7.715 0.051 1.00 0.00 ATOM 6 C GLY A 1 -6.861 7.811 -1.740 1.00 0.00 ATOM 7 O GLY A 1 -7.176 7.223 -2.775 1.00 0.00 ATOM 8 N ILE A 2 -5.615 8.009 -1.339 1.00 0.00 ATOM 9 H ILE A 2 -5.368 8.487 -0.496 1.00 0.00 ATOM 10 CA ILE A 2 -4.490 7.529 -2.124 1.00 0.00 ATOM 11 HA ILE A 2 -4.586 6.445 -2.203 1.00 0.00 ATOM 12 C ILE A 2 -3.187 7.847 -1.388 1.00 0.00 ATOM 13 O ILE A 2 -2.322 6.984 -1.247 1.00 0.00 ATOM 14 N HIS A 3 -3.087 9.089 -0.938 1.00 0.00 ATOM 15 H HIS A 3 -3.796 9.786 -1.057 1.00 0.00 ATOM 16 CA HIS A 3 -1.904 9.533 -0.220 1.00 0.00 ATOM 17 HA HIS A 3 -1.873 10.619 -0.310 1.00 0.00 ATOM 18 C HIS A 3 -0.655 8.943 -0.876 1.00 0.00 ATOM 19 O HIS A 3 -0.212 7.855 -0.509 1.00 0.00 ATOM 20 N LEU A 4 -0.121 9.685 -1.835 1.00 0.00 ATOM 21 H LEU A 4 -0.488 10.568 -2.127 1.00 0.00 ATOM 22 CA LEU A 4 1.068 9.248 -2.545 1.00 0.00 ATOM 23 HA LEU A 4 1.437 10.099 -3.118 1.00 0.00 ATOM 24 C LEU A 4 0.693 8.132 -3.521 1.00 0.00 ATOM 25 O LEU A 4 0.423 8.392 -4.693 1.00 0.00 ATOM 26 N ARG A 5 0.688 6.912 -3.003 1.00 0.00 ATOM 27 H ARG A 5 0.909 6.710 -2.050 1.00 0.00 ATOM 28 CA ARG A 5 0.350 5.755 -3.814 1.00 0.00 ATOM 29 HA ARG A 5 -0.685 5.918 -4.115 1.00 0.00 ATOM 30 C ARG A 5 0.491 4.472 -2.994 1.00 0.00 ATOM 31 O ARG A 5 1.234 3.568 -3.371 1.00 0.00 ATOM 32 N GLY A 6 -0.235 4.434 -1.886 1.00 0.00 ATOM 33 H GLY A 6 -0.837 5.174 -1.586 1.00 0.00 ATOM 34 CA GLY A 6 -0.201 3.277 -1.008 1.00 0.00 ATOM 35 1HA GLY A 6 0.790 3.179 -0.566 1.00 0.00 ATOM 36 2HA GLY A 6 -0.903 3.418 -0.187 1.00 0.00 ATOM 37 C GLY A 6 -0.551 1.998 -1.772 1.00 0.00 ATOM 38 O GLY A 6 0.232 1.529 -2.596 1.00 0.00 ATOM 39 N TYR A 7 -1.730 1.472 -1.473 1.00 0.00 ATOM 40 H TYR A 7 -2.362 1.860 -0.802 1.00 0.00 ATOM 41 CA TYR A 7 -2.194 0.258 -2.121 1.00 0.00 ATOM 42 HA TYR A 7 -2.006 0.354 -3.190 1.00 0.00 ATOM 43 CB TYR A 7 -1.430 -0.892 -1.460 1.00 0.00 ATOM 45 QB TYR A 7 -0.464 -1.001 -1.952 1.00 0.00 ATOM 46 QD TYR A 7 -1.183 -0.689 0.184 1.00 0.00 ATOM 47 QE TYR A 7 -0.808 -0.382 2.679 1.00 0.00 ATOM 48 QR TYR A 7 -0.996 -0.535 1.432 1.00 0.00 ATOM 49 CG TYR A 7 -1.204 -0.706 0.042 1.00 0.00 ATOM 50 CD1 TYR A 7 -2.095 -1.249 0.945 1.00 0.00 ATOM 51 1HD TYR A 7 -2.960 -1.809 0.589 1.00 0.00 ATOM 52 CE1 TYR A 7 -1.883 -1.074 2.359 1.00 0.00 ATOM 53 1HE TYR A 7 -2.579 -1.498 3.083 1.00 0.00 ATOM 54 CZ TYR A 7 -0.795 -0.371 2.769 1.00 0.00 ATOM 55 CE2 TYR A 7 0.103 0.177 1.906 1.00 0.00 ATOM 56 2HE TYR A 7 0.963 0.735 2.276 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.110 0.003 0.493 1.00 0.00 ATOM 58 2HD TYR A 7 0.594 0.431 -0.221 1.00 0.00 ATOM 59 OH TYR A 7 -0.593 -0.206 4.105 1.00 0.00 ATOM 60 HH TYR A 7 0.322 -0.521 4.354 1.00 0.00 ATOM 61 C TYR A 7 -3.694 0.054 -1.895 1.00 0.00 ATOM 62 O TYR A 7 -4.423 -0.297 -2.821 1.00 0.00 ATOM 63 N ALA A 8 -4.109 0.282 -0.657 1.00 0.00 ATOM 64 H ALA A 8 -3.510 0.567 0.091 1.00 0.00 ATOM 65 CA ALA A 8 -5.509 0.128 -0.298 1.00 0.00 ATOM 66 HA ALA A 8 -6.064 -0.087 -1.211 1.00 0.00 ATOM 67 C ALA A 8 -6.023 1.437 0.303 1.00 0.00 ATOM 68 O ALA A 8 -6.845 1.424 1.219 1.00 0.00 ATOM 69 N GLN A 9 -5.520 2.537 -0.238 1.00 0.00 ATOM 70 H GLN A 9 -4.853 2.540 -0.982 1.00 0.00 ATOM 71 CA GLN A 9 -5.919 3.852 0.235 1.00 0.00 ATOM 72 HA GLN A 9 -6.182 3.717 1.283 1.00 0.00 ATOM 73 C GLN A 9 -7.137 4.350 -0.546 1.00 0.00 ATOM 74 O GLN A 9 -7.410 5.548 -0.582 1.00 0.00 ATOM 75 N LYS A 10 -7.837 3.402 -1.154 1.00 0.00 ATOM 76 H LYS A 10 -7.608 2.429 -1.121 1.00 0.00 ATOM 77 CA LYS A 10 -9.020 3.729 -1.932 1.00 0.00 ATOM 78 HA LYS A 10 -8.912 4.759 -2.273 1.00 0.00 ATOM 79 C LYS A 10 -10.256 3.642 -1.034 1.00 0.00 ATOM 80 O LYS A 10 -11.373 3.484 -1.524 1.00 0.00 ATOM 81 N ASP A 11 -10.013 3.749 0.264 1.00 0.00 ATOM 82 H ASP A 11 -9.102 3.878 0.654 1.00 0.00 ATOM 83 CA ASP A 11 -11.093 3.684 1.234 1.00 0.00 ATOM 84 HA ASP A 11 -10.608 3.485 2.189 1.00 0.00 ATOM 85 C ASP A 11 -12.069 2.578 0.831 1.00 0.00 ATOM 86 O ASP A 11 -13.054 2.834 0.140 1.00 0.00 ATOM 87 N PRO A 12 -11.755 1.337 1.293 1.00 0.00 ATOM 88 CA PRO A 12 -12.593 0.191 0.989 1.00 0.00 ATOM 89 HA PRO A 12 -12.887 0.219 0.033 1.00 0.00 ATOM 90 C PRO A 12 -13.877 0.213 1.821 1.00 0.00 ATOM 91 O PRO A 12 -14.977 0.180 1.273 1.00 0.00 ATOM 92 N LYS A 13 -13.693 0.269 3.132 1.00 0.00 ATOM 93 H LYS A 13 -12.795 0.295 3.570 1.00 0.00 ATOM 94 CA LYS A 13 -14.823 0.296 4.045 1.00 0.00 ATOM 95 HA LYS A 13 -15.435 1.159 3.782 1.00 0.00 ATOM 96 C LYS A 13 -14.312 0.482 5.476 1.00 0.00 ATOM 97 O LYS A 13 -14.477 -0.400 6.318 1.00 0.00 ATOM 98 N GLN A 14 -13.703 1.635 5.707 1.00 0.00 ATOM 99 H GLN A 14 -13.574 2.348 5.017 1.00 0.00 ATOM 100 CA GLN A 14 -13.168 1.948 7.022 1.00 0.00 ATOM 101 HA GLN A 14 -12.814 0.999 7.423 1.00 0.00 ATOM 102 C GLN A 14 -14.267 2.516 7.921 1.00 0.00 ATOM 103 O GLN A 14 -15.064 3.346 7.486 1.00 0.00 ATOM 104 N GLU A 15 -14.276 2.044 9.160 1.00 0.00 ATOM 105 H GLU A 15 -13.626 1.369 9.505 1.00 0.00 ATOM 106 CA GLU A 15 -15.265 2.494 10.124 1.00 0.00 ATOM 107 HA GLU A 15 -15.092 1.894 11.017 1.00 0.00 ATOM 108 C GLU A 15 -16.678 2.240 9.595 1.00 0.00 ATOM 109 O GLU A 15 -17.125 2.908 8.663 1.00 0.00 ATOM 110 N TYR A 16 -17.342 1.273 10.210 1.00 0.00 ATOM 111 H TYR A 16 -16.971 0.735 10.967 1.00 0.00 ATOM 112 CA TYR A 16 -18.694 0.923 9.812 1.00 0.00 ATOM 113 HA TYR A 16 -18.844 1.267 8.789 1.00 0.00 ATOM 114 C TYR A 16 -19.725 1.595 10.721 1.00 0.00 ATOM 115 O TYR A 16 -20.582 2.341 10.250 1.00 0.00 ATOM 116 N LYS A 17 -19.608 1.307 12.009 1.00 0.00 ATOM 117 H LYS A 17 -18.909 0.699 12.386 1.00 0.00 ATOM 118 CA LYS A 17 -20.519 1.875 12.990 1.00 0.00 ATOM 119 HA LYS A 17 -20.451 2.960 12.908 1.00 0.00 ATOM 120 C LYS A 17 -20.071 1.465 14.394 1.00 0.00 ATOM 121 O LYS A 17 -18.948 0.998 14.579 1.00 0.00 TER ENDMDL MODEL 26 ATOM 1 N GLY A 1 0.756 14.432 1.393 1.00 0.00 ATOM 2 H GLY A 1 0.249 13.666 1.788 1.00 0.00 ATOM 3 CA GLY A 1 2.073 14.100 0.879 1.00 0.00 ATOM 4 1HA GLY A 1 2.317 14.753 0.043 1.00 0.00 ATOM 5 2HA GLY A 1 2.823 14.275 1.650 1.00 0.00 ATOM 6 C GLY A 1 2.131 12.639 0.426 1.00 0.00 ATOM 7 O GLY A 1 1.393 12.233 -0.470 1.00 0.00 ATOM 8 N ILE A 2 3.017 11.889 1.065 1.00 0.00 ATOM 9 H ILE A 2 3.614 12.227 1.793 1.00 0.00 ATOM 10 CA ILE A 2 3.182 10.483 0.738 1.00 0.00 ATOM 11 HA ILE A 2 2.481 10.250 -0.065 1.00 0.00 ATOM 12 C ILE A 2 2.818 9.634 1.958 1.00 0.00 ATOM 13 O ILE A 2 3.674 8.957 2.524 1.00 0.00 ATOM 14 N HIS A 3 1.548 9.701 2.329 1.00 0.00 ATOM 15 H HIS A 3 0.858 10.255 1.863 1.00 0.00 ATOM 16 CA HIS A 3 1.062 8.947 3.472 1.00 0.00 ATOM 17 HA HIS A 3 1.660 9.258 4.329 1.00 0.00 ATOM 18 C HIS A 3 1.277 7.452 3.230 1.00 0.00 ATOM 19 O HIS A 3 2.011 6.799 3.972 1.00 0.00 ATOM 20 N LEU A 4 0.626 6.953 2.191 1.00 0.00 ATOM 21 H LEU A 4 0.031 7.491 1.593 1.00 0.00 ATOM 22 CA LEU A 4 0.737 5.546 1.842 1.00 0.00 ATOM 23 HA LEU A 4 1.662 5.174 2.281 1.00 0.00 ATOM 24 C LEU A 4 0.831 5.408 0.322 1.00 0.00 ATOM 25 O LEU A 4 -0.165 5.568 -0.383 1.00 0.00 ATOM 26 N ARG A 5 2.037 5.114 -0.141 1.00 0.00 ATOM 27 H ARG A 5 2.842 4.985 0.439 1.00 0.00 ATOM 28 CA ARG A 5 2.274 4.952 -1.565 1.00 0.00 ATOM 29 HA ARG A 5 2.011 5.915 -2.002 1.00 0.00 ATOM 30 C ARG A 5 1.394 3.833 -2.127 1.00 0.00 ATOM 31 O ARG A 5 1.843 2.697 -2.267 1.00 0.00 ATOM 32 N GLY A 6 0.156 4.195 -2.431 1.00 0.00 ATOM 33 H GLY A 6 -0.201 5.122 -2.314 1.00 0.00 ATOM 34 CA GLY A 6 -0.791 3.236 -2.974 1.00 0.00 ATOM 35 1HA GLY A 6 -1.790 3.673 -2.986 1.00 0.00 ATOM 36 2HA GLY A 6 -0.531 3.008 -4.008 1.00 0.00 ATOM 37 C GLY A 6 -0.801 1.948 -2.149 1.00 0.00 ATOM 38 O GLY A 6 -0.038 1.023 -2.425 1.00 0.00 ATOM 39 N TYR A 7 -1.674 1.928 -1.153 1.00 0.00 ATOM 40 H TYR A 7 -2.291 2.685 -0.935 1.00 0.00 ATOM 41 CA TYR A 7 -1.794 0.769 -0.285 1.00 0.00 ATOM 42 HA TYR A 7 -1.265 -0.060 -0.756 1.00 0.00 ATOM 43 CB TYR A 7 -1.205 1.189 1.064 1.00 0.00 ATOM 45 QB TYR A 7 -2.021 1.379 1.762 1.00 0.00 ATOM 46 QD TYR A 7 -0.167 0.059 1.736 1.00 0.00 ATOM 47 QE TYR A 7 1.407 -1.657 2.757 1.00 0.00 ATOM 48 QR TYR A 7 0.620 -0.799 2.246 1.00 0.00 ATOM 49 CG TYR A 7 -0.257 0.156 1.677 1.00 0.00 ATOM 50 CD1 TYR A 7 1.015 0.529 2.059 1.00 0.00 ATOM 51 1HD TYR A 7 1.346 1.558 1.923 1.00 0.00 ATOM 52 CE1 TYR A 7 1.908 -0.442 2.637 1.00 0.00 ATOM 53 1HE TYR A 7 2.916 -0.162 2.942 1.00 0.00 ATOM 54 CZ TYR A 7 1.463 -1.719 2.793 1.00 0.00 ATOM 55 CE2 TYR A 7 0.216 -2.118 2.428 1.00 0.00 ATOM 56 2HE TYR A 7 -0.102 -3.151 2.571 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.676 -1.147 1.851 1.00 0.00 ATOM 58 2HD TYR A 7 -1.681 -1.441 1.550 1.00 0.00 ATOM 59 OH TYR A 7 2.306 -2.636 3.339 1.00 0.00 ATOM 60 HH TYR A 7 1.961 -2.930 4.231 1.00 0.00 ATOM 61 C TYR A 7 -3.261 0.380 -0.089 1.00 0.00 ATOM 62 O TYR A 7 -3.693 0.123 1.034 1.00 0.00 ATOM 63 N ALA A 8 -3.984 0.350 -1.197 1.00 0.00 ATOM 64 H ALA A 8 -3.625 0.560 -2.106 1.00 0.00 ATOM 65 CA ALA A 8 -5.393 -0.004 -1.162 1.00 0.00 ATOM 66 HA ALA A 8 -5.811 0.199 -2.148 1.00 0.00 ATOM 67 C ALA A 8 -6.107 0.869 -0.127 1.00 0.00 ATOM 68 O ALA A 8 -6.889 0.367 0.679 1.00 0.00 ATOM 69 N GLN A 9 -5.814 2.159 -0.186 1.00 0.00 ATOM 70 H GLN A 9 -5.177 2.559 -0.846 1.00 0.00 ATOM 71 CA GLN A 9 -6.418 3.106 0.736 1.00 0.00 ATOM 72 HA GLN A 9 -6.717 2.517 1.603 1.00 0.00 ATOM 73 C GLN A 9 -7.649 3.755 0.100 1.00 0.00 ATOM 74 O GLN A 9 -8.196 4.718 0.636 1.00 0.00 ATOM 75 N LYS A 10 -8.048 3.202 -1.036 1.00 0.00 ATOM 76 H LYS A 10 -7.599 2.420 -1.466 1.00 0.00 ATOM 77 CA LYS A 10 -9.205 3.715 -1.753 1.00 0.00 ATOM 78 HA LYS A 10 -9.138 3.356 -2.779 1.00 0.00 ATOM 79 C LYS A 10 -9.152 5.244 -1.769 1.00 0.00 ATOM 80 O LYS A 10 -10.138 5.905 -1.446 1.00 0.00 ATOM 81 N ASP A 11 -7.993 5.761 -2.146 1.00 0.00 ATOM 82 H ASP A 11 -7.196 5.216 -2.408 1.00 0.00 ATOM 83 CA ASP A 11 -7.799 7.199 -2.209 1.00 0.00 ATOM 84 HA ASP A 11 -8.729 7.596 -2.614 1.00 0.00 ATOM 85 C ASP A 11 -6.593 7.509 -3.098 1.00 0.00 ATOM 86 O ASP A 11 -5.453 7.484 -2.636 1.00 0.00 ATOM 87 N PRO A 12 -6.894 7.802 -4.392 1.00 0.00 ATOM 88 CA PRO A 12 -5.847 8.117 -5.351 1.00 0.00 ATOM 89 HA PRO A 12 -5.070 7.499 -5.231 1.00 0.00 ATOM 90 C PRO A 12 -5.301 9.527 -5.122 1.00 0.00 ATOM 91 O PRO A 12 -4.105 9.704 -4.898 1.00 0.00 ATOM 92 N LYS A 13 -6.203 10.494 -5.187 1.00 0.00 ATOM 93 H LYS A 13 -7.175 10.342 -5.369 1.00 0.00 ATOM 94 CA LYS A 13 -5.826 11.884 -4.990 1.00 0.00 ATOM 95 HA LYS A 13 -5.345 11.957 -4.015 1.00 0.00 ATOM 96 C LYS A 13 -7.086 12.753 -4.975 1.00 0.00 ATOM 97 O LYS A 13 -7.308 13.545 -5.889 1.00 0.00 ATOM 98 N GLN A 14 -7.878 12.574 -3.928 1.00 0.00 ATOM 99 H GLN A 14 -7.690 11.927 -3.189 1.00 0.00 ATOM 100 CA GLN A 14 -9.109 13.332 -3.782 1.00 0.00 ATOM 101 HA GLN A 14 -9.177 13.947 -4.679 1.00 0.00 ATOM 102 C GLN A 14 -9.039 14.224 -2.541 1.00 0.00 ATOM 103 O GLN A 14 -8.347 13.901 -1.577 1.00 0.00 ATOM 104 N GLU A 15 -9.767 15.330 -2.606 1.00 0.00 ATOM 105 H GLU A 15 -10.326 15.585 -3.394 1.00 0.00 ATOM 106 CA GLU A 15 -9.796 16.271 -1.499 1.00 0.00 ATOM 107 HA GLU A 15 -8.756 16.396 -1.197 1.00 0.00 ATOM 108 C GLU A 15 -10.609 15.699 -0.337 1.00 0.00 ATOM 109 O GLU A 15 -11.205 14.630 -0.458 1.00 0.00 ATOM 110 N TYR A 16 -10.608 16.436 0.764 1.00 0.00 ATOM 111 H TYR A 16 -10.121 17.305 0.855 1.00 0.00 ATOM 112 CA TYR A 16 -11.338 16.016 1.948 1.00 0.00 ATOM 113 HA TYR A 16 -11.691 14.998 1.781 1.00 0.00 ATOM 114 C TYR A 16 -12.542 16.927 2.202 1.00 0.00 ATOM 115 O TYR A 16 -13.670 16.452 2.323 1.00 0.00 ATOM 116 N LYS A 17 -12.260 18.219 2.276 1.00 0.00 ATOM 117 H LYS A 17 -11.339 18.597 2.175 1.00 0.00 ATOM 118 CA LYS A 17 -13.304 19.200 2.513 1.00 0.00 ATOM 119 HA LYS A 17 -14.228 18.654 2.705 1.00 0.00 ATOM 120 C LYS A 17 -13.496 20.050 1.256 1.00 0.00 ATOM 121 O LYS A 17 -14.479 20.780 1.139 1.00 0.00 TER ENDMDL MODEL 27 ATOM 1 N GLY A 1 1.514 6.936 0.648 1.00 0.00 ATOM 2 H GLY A 1 2.062 6.107 0.537 1.00 0.00 ATOM 3 CA GLY A 1 1.661 7.917 -0.414 1.00 0.00 ATOM 4 1HA GLY A 1 0.727 7.998 -0.970 1.00 0.00 ATOM 5 2HA GLY A 1 1.862 8.898 0.017 1.00 0.00 ATOM 6 C GLY A 1 2.795 7.529 -1.366 1.00 0.00 ATOM 7 O GLY A 1 2.796 6.431 -1.920 1.00 0.00 ATOM 8 N ILE A 2 3.732 8.452 -1.525 1.00 0.00 ATOM 9 H ILE A 2 3.723 9.343 -1.071 1.00 0.00 ATOM 10 CA ILE A 2 4.868 8.220 -2.399 1.00 0.00 ATOM 11 HA ILE A 2 4.505 8.263 -3.426 1.00 0.00 ATOM 12 C ILE A 2 5.428 6.820 -2.142 1.00 0.00 ATOM 13 O ILE A 2 5.340 5.944 -3.001 1.00 0.00 ATOM 14 N HIS A 3 5.992 6.651 -0.955 1.00 0.00 ATOM 15 H HIS A 3 6.059 7.369 -0.261 1.00 0.00 ATOM 16 CA HIS A 3 6.566 5.373 -0.573 1.00 0.00 ATOM 17 HA HIS A 3 7.513 5.283 -1.104 1.00 0.00 ATOM 18 C HIS A 3 5.637 4.241 -1.017 1.00 0.00 ATOM 19 O HIS A 3 6.022 3.400 -1.828 1.00 0.00 ATOM 20 N LEU A 4 4.432 4.256 -0.466 1.00 0.00 ATOM 21 H LEU A 4 4.127 4.944 0.193 1.00 0.00 ATOM 22 CA LEU A 4 3.445 3.241 -0.796 1.00 0.00 ATOM 23 HA LEU A 4 3.939 2.497 -1.421 1.00 0.00 ATOM 24 C LEU A 4 2.313 3.880 -1.601 1.00 0.00 ATOM 25 O LEU A 4 1.492 4.613 -1.052 1.00 0.00 ATOM 26 N ARG A 5 2.304 3.578 -2.892 1.00 0.00 ATOM 27 H ARG A 5 2.975 2.981 -3.330 1.00 0.00 ATOM 28 CA ARG A 5 1.286 4.114 -3.779 1.00 0.00 ATOM 29 HA ARG A 5 1.385 5.196 -3.695 1.00 0.00 ATOM 30 C ARG A 5 -0.103 3.652 -3.332 1.00 0.00 ATOM 31 O ARG A 5 -0.657 2.709 -3.892 1.00 0.00 ATOM 32 N GLY A 6 -0.625 4.340 -2.327 1.00 0.00 ATOM 33 H GLY A 6 -0.168 5.108 -1.877 1.00 0.00 ATOM 34 CA GLY A 6 -1.939 4.013 -1.799 1.00 0.00 ATOM 35 1HA GLY A 6 -2.218 4.739 -1.035 1.00 0.00 ATOM 36 2HA GLY A 6 -2.681 4.084 -2.593 1.00 0.00 ATOM 37 C GLY A 6 -1.954 2.605 -1.202 1.00 0.00 ATOM 38 O GLY A 6 -1.923 2.443 0.017 1.00 0.00 ATOM 39 N TYR A 7 -2.003 1.621 -2.088 1.00 0.00 ATOM 40 H TYR A 7 -2.027 1.761 -3.078 1.00 0.00 ATOM 41 CA TYR A 7 -2.022 0.232 -1.664 1.00 0.00 ATOM 42 HA TYR A 7 -2.172 -0.388 -2.549 1.00 0.00 ATOM 43 CB TYR A 7 -0.687 -0.013 -0.958 1.00 0.00 ATOM 45 QB TYR A 7 -0.567 0.724 -0.164 1.00 0.00 ATOM 46 QD TYR A 7 -0.535 -1.547 -0.302 1.00 0.00 ATOM 47 QE TYR A 7 -0.302 -3.875 0.692 1.00 0.00 ATOM 48 QR TYR A 7 -0.418 -2.711 0.195 1.00 0.00 ATOM 49 CG TYR A 7 -0.547 -1.414 -0.360 1.00 0.00 ATOM 50 CD1 TYR A 7 -0.766 -1.614 0.989 1.00 0.00 ATOM 51 1HD TYR A 7 -1.038 -0.773 1.627 1.00 0.00 ATOM 52 CE1 TYR A 7 -0.635 -2.932 1.552 1.00 0.00 ATOM 53 1HE TYR A 7 -0.804 -3.103 2.615 1.00 0.00 ATOM 54 CZ TYR A 7 -0.294 -3.959 0.728 1.00 0.00 ATOM 55 CE2 TYR A 7 -0.071 -3.797 -0.605 1.00 0.00 ATOM 56 2HE TYR A 7 0.200 -4.647 -1.231 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.203 -2.478 -1.167 1.00 0.00 ATOM 58 2HD TYR A 7 -0.031 -2.321 -2.232 1.00 0.00 ATOM 59 OH TYR A 7 -0.170 -5.204 1.260 1.00 0.00 ATOM 60 HH TYR A 7 -0.843 -5.334 1.987 1.00 0.00 ATOM 61 C TYR A 7 -3.163 -0.024 -0.676 1.00 0.00 ATOM 62 O TYR A 7 -2.925 -0.213 0.515 1.00 0.00 ATOM 63 N ALA A 8 -4.375 -0.022 -1.209 1.00 0.00 ATOM 64 H ALA A 8 -4.560 0.133 -2.180 1.00 0.00 ATOM 65 CA ALA A 8 -5.553 -0.251 -0.390 1.00 0.00 ATOM 66 HA ALA A 8 -6.368 -0.542 -1.053 1.00 0.00 ATOM 67 C ALA A 8 -5.933 1.048 0.324 1.00 0.00 ATOM 68 O ALA A 8 -6.788 1.047 1.209 1.00 0.00 ATOM 69 N GLN A 9 -5.278 2.124 -0.085 1.00 0.00 ATOM 70 H GLN A 9 -4.583 2.116 -0.804 1.00 0.00 ATOM 71 CA GLN A 9 -5.536 3.427 0.505 1.00 0.00 ATOM 72 HA GLN A 9 -5.622 3.248 1.576 1.00 0.00 ATOM 73 C GLN A 9 -6.848 4.003 -0.032 1.00 0.00 ATOM 74 O GLN A 9 -7.249 5.101 0.347 1.00 0.00 ATOM 75 N LYS A 10 -7.479 3.234 -0.908 1.00 0.00 ATOM 76 H LYS A 10 -7.146 2.341 -1.211 1.00 0.00 ATOM 77 CA LYS A 10 -8.738 3.654 -1.501 1.00 0.00 ATOM 78 HA LYS A 10 -9.107 2.824 -2.104 1.00 0.00 ATOM 79 C LYS A 10 -8.488 4.849 -2.423 1.00 0.00 ATOM 80 O LYS A 10 -8.827 5.981 -2.082 1.00 0.00 ATOM 81 N ASP A 11 -7.898 4.556 -3.572 1.00 0.00 ATOM 82 H ASP A 11 -7.625 3.633 -3.842 1.00 0.00 ATOM 83 CA ASP A 11 -7.600 5.593 -4.546 1.00 0.00 ATOM 84 HA ASP A 11 -7.806 6.533 -4.035 1.00 0.00 ATOM 85 C ASP A 11 -8.478 5.393 -5.782 1.00 0.00 ATOM 86 O ASP A 11 -8.151 4.592 -6.657 1.00 0.00 ATOM 87 N PRO A 12 -9.604 6.155 -5.817 1.00 0.00 ATOM 88 CA PRO A 12 -10.531 6.069 -6.933 1.00 0.00 ATOM 89 HA PRO A 12 -10.663 5.115 -7.202 1.00 0.00 ATOM 90 C PRO A 12 -9.971 6.780 -8.167 1.00 0.00 ATOM 91 O PRO A 12 -10.617 6.816 -9.213 1.00 0.00 ATOM 92 N LYS A 13 -8.775 7.327 -8.003 1.00 0.00 ATOM 93 H LYS A 13 -8.257 7.292 -7.149 1.00 0.00 ATOM 94 CA LYS A 13 -8.121 8.033 -9.091 1.00 0.00 ATOM 95 HA LYS A 13 -7.132 8.328 -8.741 1.00 0.00 ATOM 96 C LYS A 13 -8.915 9.299 -9.421 1.00 0.00 ATOM 97 O LYS A 13 -9.365 9.477 -10.553 1.00 0.00 ATOM 98 N GLN A 14 -9.063 10.146 -8.413 1.00 0.00 ATOM 99 H GLN A 14 -8.693 9.994 -7.496 1.00 0.00 ATOM 100 CA GLN A 14 -9.794 11.391 -8.583 1.00 0.00 ATOM 101 HA GLN A 14 -10.104 11.405 -9.628 1.00 0.00 ATOM 102 C GLN A 14 -8.883 12.586 -8.294 1.00 0.00 ATOM 103 O GLN A 14 -8.517 12.828 -7.144 1.00 0.00 ATOM 104 N GLU A 15 -8.545 13.300 -9.356 1.00 0.00 ATOM 105 H GLU A 15 -8.847 13.096 -10.288 1.00 0.00 ATOM 106 CA GLU A 15 -7.683 14.464 -9.231 1.00 0.00 ATOM 107 HA GLU A 15 -7.471 14.778 -10.253 1.00 0.00 ATOM 108 C GLU A 15 -6.381 14.086 -8.523 1.00 0.00 ATOM 109 O GLU A 15 -6.228 14.330 -7.327 1.00 0.00 ATOM 110 N TYR A 16 -5.475 13.499 -9.291 1.00 0.00 ATOM 111 H TYR A 16 -5.607 13.305 -10.263 1.00 0.00 ATOM 112 CA TYR A 16 -4.191 13.086 -8.751 1.00 0.00 ATOM 113 HA TYR A 16 -4.338 12.804 -7.709 1.00 0.00 ATOM 114 C TYR A 16 -3.174 14.228 -8.820 1.00 0.00 ATOM 115 O TYR A 16 -2.414 14.445 -7.879 1.00 0.00 ATOM 116 N LYS A 17 -3.194 14.928 -9.945 1.00 0.00 ATOM 117 H LYS A 17 -3.816 14.746 -10.707 1.00 0.00 ATOM 118 CA LYS A 17 -2.283 16.042 -10.149 1.00 0.00 ATOM 119 HA LYS A 17 -2.517 16.482 -11.119 1.00 0.00 ATOM 120 C LYS A 17 -0.846 15.519 -10.188 1.00 0.00 ATOM 121 O LYS A 17 0.004 16.082 -10.877 1.00 0.00 TER ENDMDL MODEL 28 ATOM 1 N GLY A 1 5.728 8.119 -7.927 1.00 0.00 ATOM 2 H GLY A 1 6.655 8.340 -8.231 1.00 0.00 ATOM 3 CA GLY A 1 5.386 8.603 -6.599 1.00 0.00 ATOM 4 1HA GLY A 1 5.412 7.775 -5.890 1.00 0.00 ATOM 5 2HA GLY A 1 6.129 9.328 -6.270 1.00 0.00 ATOM 6 C GLY A 1 3.998 9.245 -6.591 1.00 0.00 ATOM 7 O GLY A 1 3.873 10.458 -6.422 1.00 0.00 ATOM 8 N ILE A 2 2.990 8.406 -6.777 1.00 0.00 ATOM 9 H ILE A 2 3.101 7.421 -6.914 1.00 0.00 ATOM 10 CA ILE A 2 1.616 8.877 -6.792 1.00 0.00 ATOM 11 HA ILE A 2 1.584 9.768 -7.419 1.00 0.00 ATOM 12 C ILE A 2 1.199 9.268 -5.373 1.00 0.00 ATOM 13 O ILE A 2 0.526 8.499 -4.686 1.00 0.00 ATOM 14 N HIS A 3 1.615 10.461 -4.975 1.00 0.00 ATOM 15 H HIS A 3 2.161 11.080 -5.540 1.00 0.00 ATOM 16 CA HIS A 3 1.292 10.962 -3.650 1.00 0.00 ATOM 17 HA HIS A 3 2.034 11.724 -3.414 1.00 0.00 ATOM 18 C HIS A 3 1.403 9.827 -2.631 1.00 0.00 ATOM 19 O HIS A 3 0.428 9.122 -2.373 1.00 0.00 ATOM 20 N LEU A 4 2.599 9.684 -2.079 1.00 0.00 ATOM 21 H LEU A 4 3.387 10.262 -2.295 1.00 0.00 ATOM 22 CA LEU A 4 2.851 8.646 -1.094 1.00 0.00 ATOM 23 HA LEU A 4 3.839 8.829 -0.672 1.00 0.00 ATOM 24 C LEU A 4 2.865 7.283 -1.788 1.00 0.00 ATOM 25 O LEU A 4 3.869 6.574 -1.751 1.00 0.00 ATOM 26 N ARG A 5 1.738 6.957 -2.404 1.00 0.00 ATOM 27 H ARG A 5 0.926 7.539 -2.430 1.00 0.00 ATOM 28 CA ARG A 5 1.608 5.692 -3.106 1.00 0.00 ATOM 29 HA ARG A 5 0.692 5.788 -3.688 1.00 0.00 ATOM 30 C ARG A 5 1.505 4.538 -2.106 1.00 0.00 ATOM 31 O ARG A 5 2.521 3.991 -1.677 1.00 0.00 ATOM 32 N GLY A 6 0.270 4.203 -1.763 1.00 0.00 ATOM 33 H GLY A 6 -0.550 4.653 -2.116 1.00 0.00 ATOM 34 CA GLY A 6 0.022 3.124 -0.821 1.00 0.00 ATOM 35 1HA GLY A 6 0.920 2.936 -0.232 1.00 0.00 ATOM 36 2HA GLY A 6 -0.760 3.421 -0.121 1.00 0.00 ATOM 37 C GLY A 6 -0.396 1.845 -1.549 1.00 0.00 ATOM 38 O GLY A 6 0.438 1.170 -2.151 1.00 0.00 ATOM 39 N TYR A 7 -1.685 1.551 -1.470 1.00 0.00 ATOM 40 H TYR A 7 -2.355 2.105 -0.977 1.00 0.00 ATOM 41 CA TYR A 7 -2.223 0.364 -2.114 1.00 0.00 ATOM 42 HA TYR A 7 -2.020 0.441 -3.182 1.00 0.00 ATOM 43 CB TYR A 7 -1.539 -0.827 -1.440 1.00 0.00 ATOM 45 QB TYR A 7 -1.521 -0.662 -0.363 1.00 0.00 ATOM 46 QD TYR A 7 -2.274 -2.299 -1.752 1.00 0.00 ATOM 47 QE TYR A 7 -3.391 -4.534 -2.225 1.00 0.00 ATOM 48 QR TYR A 7 -2.833 -3.417 -1.988 1.00 0.00 ATOM 49 CG TYR A 7 -2.210 -2.172 -1.725 1.00 0.00 ATOM 50 CD1 TYR A 7 -2.867 -2.843 -0.713 1.00 0.00 ATOM 51 1HD TYR A 7 -2.907 -2.415 0.289 1.00 0.00 ATOM 52 CE1 TYR A 7 -3.500 -4.109 -0.981 1.00 0.00 ATOM 53 1HE TYR A 7 -4.022 -4.649 -0.191 1.00 0.00 ATOM 54 CZ TYR A 7 -3.431 -4.614 -2.242 1.00 0.00 ATOM 55 CE2 TYR A 7 -2.792 -3.980 -3.261 1.00 0.00 ATOM 56 2HE TYR A 7 -2.760 -4.419 -4.258 1.00 0.00 ATOM 57 CD2 TYR A 7 -2.160 -2.714 -2.993 1.00 0.00 ATOM 58 2HD TYR A 7 -1.641 -2.184 -3.792 1.00 0.00 ATOM 59 OH TYR A 7 -4.029 -5.810 -2.495 1.00 0.00 ATOM 60 HH TYR A 7 -3.826 -6.456 -1.759 1.00 0.00 ATOM 61 C TYR A 7 -3.734 0.260 -1.897 1.00 0.00 ATOM 62 O TYR A 7 -4.491 0.086 -2.850 1.00 0.00 ATOM 63 N ALA A 8 -4.127 0.371 -0.636 1.00 0.00 ATOM 64 H ALA A 8 -3.505 0.513 0.134 1.00 0.00 ATOM 65 CA ALA A 8 -5.534 0.292 -0.282 1.00 0.00 ATOM 66 HA ALA A 8 -6.075 -0.078 -1.153 1.00 0.00 ATOM 67 C ALA A 8 -6.048 1.689 0.068 1.00 0.00 ATOM 68 O ALA A 8 -6.884 1.842 0.957 1.00 0.00 ATOM 69 N GLN A 9 -5.524 2.673 -0.649 1.00 0.00 ATOM 70 H GLN A 9 -4.845 2.539 -1.370 1.00 0.00 ATOM 71 CA GLN A 9 -5.920 4.053 -0.426 1.00 0.00 ATOM 72 HA GLN A 9 -5.678 4.259 0.617 1.00 0.00 ATOM 73 C GLN A 9 -7.424 4.219 -0.652 1.00 0.00 ATOM 74 O GLN A 9 -8.014 5.212 -0.230 1.00 0.00 ATOM 75 N LYS A 10 -8.002 3.229 -1.317 1.00 0.00 ATOM 76 H LYS A 10 -7.515 2.423 -1.656 1.00 0.00 ATOM 77 CA LYS A 10 -9.426 3.251 -1.604 1.00 0.00 ATOM 78 HA LYS A 10 -9.586 3.971 -2.406 1.00 0.00 ATOM 79 C LYS A 10 -10.185 3.729 -0.364 1.00 0.00 ATOM 80 O LYS A 10 -10.397 2.962 0.573 1.00 0.00 ATOM 81 N ASP A 11 -10.572 4.997 -0.400 1.00 0.00 ATOM 82 H ASP A 11 -10.397 5.614 -1.167 1.00 0.00 ATOM 83 CA ASP A 11 -11.303 5.587 0.709 1.00 0.00 ATOM 84 HA ASP A 11 -11.321 4.818 1.481 1.00 0.00 ATOM 85 C ASP A 11 -12.705 5.979 0.240 1.00 0.00 ATOM 86 O ASP A 11 -12.896 7.053 -0.329 1.00 0.00 ATOM 87 N PRO A 12 -13.677 5.063 0.502 1.00 0.00 ATOM 88 CA PRO A 12 -15.056 5.303 0.112 1.00 0.00 ATOM 89 HA PRO A 12 -15.093 5.702 -0.804 1.00 0.00 ATOM 90 C PRO A 12 -15.718 6.323 1.040 1.00 0.00 ATOM 91 O PRO A 12 -16.889 6.656 0.867 1.00 0.00 ATOM 92 N LYS A 13 -14.940 6.789 2.005 1.00 0.00 ATOM 93 H LYS A 13 -13.988 6.513 2.140 1.00 0.00 ATOM 94 CA LYS A 13 -15.437 7.765 2.961 1.00 0.00 ATOM 95 HA LYS A 13 -14.574 8.288 3.372 1.00 0.00 ATOM 96 C LYS A 13 -16.150 7.037 4.103 1.00 0.00 ATOM 97 O LYS A 13 -17.246 7.424 4.503 1.00 0.00 ATOM 98 N GLN A 14 -15.498 5.993 4.595 1.00 0.00 ATOM 99 H GLN A 14 -14.606 5.684 4.264 1.00 0.00 ATOM 100 CA GLN A 14 -16.056 5.207 5.682 1.00 0.00 ATOM 101 HA GLN A 14 -15.555 4.241 5.628 1.00 0.00 ATOM 102 C GLN A 14 -17.562 5.024 5.486 1.00 0.00 ATOM 103 O GLN A 14 -18.361 5.775 6.042 1.00 0.00 ATOM 104 N GLU A 15 -17.905 4.019 4.693 1.00 0.00 ATOM 105 H GLU A 15 -17.249 3.412 4.245 1.00 0.00 ATOM 106 CA GLU A 15 -19.301 3.727 4.416 1.00 0.00 ATOM 107 HA GLU A 15 -19.851 4.088 5.286 1.00 0.00 ATOM 108 C GLU A 15 -19.507 2.218 4.261 1.00 0.00 ATOM 109 O GLU A 15 -18.543 1.456 4.237 1.00 0.00 ATOM 110 N TYR A 16 -20.771 1.834 4.161 1.00 0.00 ATOM 111 H TYR A 16 -21.551 2.461 4.182 1.00 0.00 ATOM 112 CA TYR A 16 -21.116 0.431 4.010 1.00 0.00 ATOM 113 HA TYR A 16 -20.205 -0.155 4.134 1.00 0.00 ATOM 114 C TYR A 16 -21.701 0.157 2.622 1.00 0.00 ATOM 115 O TYR A 16 -21.305 -0.798 1.956 1.00 0.00 ATOM 116 N LYS A 17 -22.634 1.012 2.229 1.00 0.00 ATOM 117 H LYS A 17 -22.949 1.786 2.777 1.00 0.00 ATOM 118 CA LYS A 17 -23.277 0.873 0.933 1.00 0.00 ATOM 119 HA LYS A 17 -23.634 -0.153 0.854 1.00 0.00 ATOM 120 C LYS A 17 -22.246 1.116 -0.172 1.00 0.00 ATOM 121 O LYS A 17 -22.188 0.368 -1.146 1.00 0.00 TER ENDMDL MODEL 29 ATOM 1 N GLY A 1 11.001 2.896 1.032 1.00 0.00 ATOM 2 H GLY A 1 11.838 3.229 1.465 1.00 0.00 ATOM 3 CA GLY A 1 10.498 3.724 -0.051 1.00 0.00 ATOM 4 1HA GLY A 1 11.293 4.375 -0.415 1.00 0.00 ATOM 5 2HA GLY A 1 10.196 3.092 -0.886 1.00 0.00 ATOM 6 C GLY A 1 9.309 4.569 0.411 1.00 0.00 ATOM 7 O GLY A 1 8.188 4.379 -0.060 1.00 0.00 ATOM 8 N ILE A 2 9.594 5.483 1.326 1.00 0.00 ATOM 9 H ILE A 2 10.508 5.631 1.703 1.00 0.00 ATOM 10 CA ILE A 2 8.563 6.358 1.857 1.00 0.00 ATOM 11 HA ILE A 2 7.675 5.750 2.028 1.00 0.00 ATOM 12 C ILE A 2 8.224 7.429 0.818 1.00 0.00 ATOM 13 O ILE A 2 8.894 8.458 0.740 1.00 0.00 ATOM 14 N HIS A 3 7.185 7.150 0.045 1.00 0.00 ATOM 15 H HIS A 3 6.645 6.311 0.115 1.00 0.00 ATOM 16 CA HIS A 3 6.749 8.076 -0.986 1.00 0.00 ATOM 17 HA HIS A 3 6.688 9.060 -0.518 1.00 0.00 ATOM 18 C HIS A 3 5.358 7.675 -1.482 1.00 0.00 ATOM 19 O HIS A 3 5.185 6.601 -2.057 1.00 0.00 ATOM 20 N LEU A 4 4.401 8.559 -1.242 1.00 0.00 ATOM 21 H LEU A 4 4.549 9.431 -0.774 1.00 0.00 ATOM 22 CA LEU A 4 3.031 8.310 -1.656 1.00 0.00 ATOM 23 HA LEU A 4 2.461 9.220 -1.465 1.00 0.00 ATOM 24 C LEU A 4 2.442 7.183 -0.808 1.00 0.00 ATOM 25 O LEU A 4 1.569 7.419 0.026 1.00 0.00 ATOM 26 N ARG A 5 2.943 5.980 -1.048 1.00 0.00 ATOM 27 H ARG A 5 3.654 5.796 -1.729 1.00 0.00 ATOM 28 CA ARG A 5 2.478 4.815 -0.317 1.00 0.00 ATOM 29 HA ARG A 5 2.983 3.971 -0.786 1.00 0.00 ATOM 30 C ARG A 5 0.958 4.683 -0.437 1.00 0.00 ATOM 31 O ARG A 5 0.217 5.245 0.367 1.00 0.00 ATOM 32 N GLY A 6 0.540 3.938 -1.450 1.00 0.00 ATOM 33 H GLY A 6 1.150 3.485 -2.100 1.00 0.00 ATOM 34 CA GLY A 6 -0.877 3.726 -1.687 1.00 0.00 ATOM 35 1HA GLY A 6 -1.426 3.829 -0.751 1.00 0.00 ATOM 36 2HA GLY A 6 -1.255 4.492 -2.365 1.00 0.00 ATOM 37 C GLY A 6 -1.132 2.340 -2.283 1.00 0.00 ATOM 38 O GLY A 6 -0.787 2.082 -3.435 1.00 0.00 ATOM 39 N TYR A 7 -1.735 1.483 -1.470 1.00 0.00 ATOM 40 H TYR A 7 -2.012 1.701 -0.535 1.00 0.00 ATOM 41 CA TYR A 7 -2.040 0.130 -1.903 1.00 0.00 ATOM 42 HA TYR A 7 -1.676 0.012 -2.923 1.00 0.00 ATOM 43 CB TYR A 7 -1.360 -0.798 -0.895 1.00 0.00 ATOM 45 QB TYR A 7 -1.743 -1.809 -1.032 1.00 0.00 ATOM 46 QD TYR A 7 0.310 -0.828 -1.014 1.00 0.00 ATOM 47 QE TYR A 7 2.846 -0.874 -1.197 1.00 0.00 ATOM 48 QR TYR A 7 1.578 -0.851 -1.106 1.00 0.00 ATOM 49 CG TYR A 7 0.165 -0.825 -1.004 1.00 0.00 ATOM 50 CD1 TYR A 7 0.918 0.171 -0.416 1.00 0.00 ATOM 51 1HD TYR A 7 0.424 0.978 0.127 1.00 0.00 ATOM 52 CE1 TYR A 7 2.354 0.145 -0.519 1.00 0.00 ATOM 53 1HE TYR A 7 2.960 0.925 -0.060 1.00 0.00 ATOM 54 CZ TYR A 7 2.937 -0.876 -1.204 1.00 0.00 ATOM 55 CE2 TYR A 7 2.226 -1.873 -1.795 1.00 0.00 ATOM 56 2HE TYR A 7 2.731 -2.673 -2.335 1.00 0.00 ATOM 57 CD2 TYR A 7 0.790 -1.847 -1.692 1.00 0.00 ATOM 58 2HD TYR A 7 0.196 -2.634 -2.156 1.00 0.00 ATOM 59 OH TYR A 7 4.293 -0.900 -1.302 1.00 0.00 ATOM 60 HH TYR A 7 4.595 -1.788 -1.648 1.00 0.00 ATOM 61 C TYR A 7 -3.548 -0.127 -1.878 1.00 0.00 ATOM 62 O TYR A 7 -4.074 -0.841 -2.731 1.00 0.00 ATOM 63 N ALA A 8 -4.202 0.470 -0.892 1.00 0.00 ATOM 64 H ALA A 8 -3.766 1.050 -0.203 1.00 0.00 ATOM 65 CA ALA A 8 -5.639 0.315 -0.745 1.00 0.00 ATOM 66 HA ALA A 8 -6.079 0.340 -1.743 1.00 0.00 ATOM 67 C ALA A 8 -6.192 1.485 0.072 1.00 0.00 ATOM 68 O ALA A 8 -7.223 1.353 0.731 1.00 0.00 ATOM 69 N GLN A 9 -5.484 2.601 0.003 1.00 0.00 ATOM 70 H GLN A 9 -4.647 2.700 -0.536 1.00 0.00 ATOM 71 CA GLN A 9 -5.891 3.793 0.728 1.00 0.00 ATOM 72 HA GLN A 9 -5.813 3.530 1.783 1.00 0.00 ATOM 73 C GLN A 9 -7.339 4.152 0.388 1.00 0.00 ATOM 74 O GLN A 9 -7.992 4.882 1.131 1.00 0.00 ATOM 75 N LYS A 10 -7.797 3.622 -0.737 1.00 0.00 ATOM 76 H LYS A 10 -7.259 3.030 -1.337 1.00 0.00 ATOM 77 CA LYS A 10 -9.156 3.879 -1.185 1.00 0.00 ATOM 78 HA LYS A 10 -9.829 3.552 -0.392 1.00 0.00 ATOM 79 C LYS A 10 -9.442 3.045 -2.436 1.00 0.00 ATOM 80 O LYS A 10 -9.929 3.569 -3.437 1.00 0.00 ATOM 81 N ASP A 11 -9.125 1.763 -2.338 1.00 0.00 ATOM 82 H ASP A 11 -8.728 1.345 -1.521 1.00 0.00 ATOM 83 CA ASP A 11 -9.341 0.852 -3.450 1.00 0.00 ATOM 84 HA ASP A 11 -10.059 1.355 -4.097 1.00 0.00 ATOM 85 C ASP A 11 -9.867 -0.482 -2.916 1.00 0.00 ATOM 86 O ASP A 11 -9.323 -1.028 -1.957 1.00 0.00 ATOM 87 N PRO A 12 -10.947 -0.980 -3.577 1.00 0.00 ATOM 88 CA PRO A 12 -11.552 -2.240 -3.178 1.00 0.00 ATOM 89 HA PRO A 12 -11.608 -2.298 -2.182 1.00 0.00 ATOM 90 C PRO A 12 -10.691 -3.425 -3.619 1.00 0.00 ATOM 91 O PRO A 12 -10.607 -4.431 -2.916 1.00 0.00 ATOM 92 N LYS A 13 -10.074 -3.268 -4.781 1.00 0.00 ATOM 93 H LYS A 13 -10.148 -2.446 -5.346 1.00 0.00 ATOM 94 CA LYS A 13 -9.222 -4.313 -5.324 1.00 0.00 ATOM 95 HA LYS A 13 -9.873 -5.108 -5.688 1.00 0.00 ATOM 96 C LYS A 13 -8.343 -4.880 -4.208 1.00 0.00 ATOM 97 O LYS A 13 -8.466 -6.049 -3.849 1.00 0.00 ATOM 98 N GLN A 14 -7.475 -4.023 -3.690 1.00 0.00 ATOM 99 H GLN A 14 -7.381 -3.073 -3.986 1.00 0.00 ATOM 100 CA GLN A 14 -6.576 -4.423 -2.621 1.00 0.00 ATOM 101 HA GLN A 14 -5.761 -3.698 -2.641 1.00 0.00 ATOM 102 C GLN A 14 -6.027 -5.826 -2.887 1.00 0.00 ATOM 103 O GLN A 14 -6.639 -6.820 -2.497 1.00 0.00 ATOM 104 N GLU A 15 -4.880 -5.864 -3.550 1.00 0.00 ATOM 105 H GLU A 15 -4.390 -5.051 -3.864 1.00 0.00 ATOM 106 CA GLU A 15 -4.243 -7.129 -3.873 1.00 0.00 ATOM 107 HA GLU A 15 -4.783 -7.512 -4.738 1.00 0.00 ATOM 108 C GLU A 15 -4.378 -8.105 -2.702 1.00 0.00 ATOM 109 O GLU A 15 -4.007 -7.782 -1.575 1.00 0.00 ATOM 110 N TYR A 16 -4.911 -9.278 -3.010 1.00 0.00 ATOM 111 H TYR A 16 -5.210 -9.532 -3.929 1.00 0.00 ATOM 112 CA TYR A 16 -5.100 -10.304 -1.998 1.00 0.00 ATOM 113 HA TYR A 16 -5.418 -9.814 -1.078 1.00 0.00 ATOM 114 C TYR A 16 -3.797 -11.061 -1.735 1.00 0.00 ATOM 115 O TYR A 16 -3.461 -11.344 -0.586 1.00 0.00 ATOM 116 N LYS A 17 -3.099 -11.368 -2.819 1.00 0.00 ATOM 117 H LYS A 17 -3.380 -11.134 -3.749 1.00 0.00 ATOM 118 CA LYS A 17 -1.841 -12.087 -2.720 1.00 0.00 ATOM 119 HA LYS A 17 -1.415 -12.140 -3.722 1.00 0.00 ATOM 120 C LYS A 17 -2.109 -13.512 -2.232 1.00 0.00 ATOM 121 O LYS A 17 -2.667 -14.328 -2.965 1.00 0.00 TER ENDMDL MODEL 30 ATOM 1 N GLY A 1 6.704 -0.315 8.892 1.00 0.00 ATOM 2 H GLY A 1 6.338 -0.124 9.803 1.00 0.00 ATOM 3 CA GLY A 1 7.466 0.768 8.295 1.00 0.00 ATOM 4 1HA GLY A 1 7.814 1.445 9.076 1.00 0.00 ATOM 5 2HA GLY A 1 8.351 0.367 7.804 1.00 0.00 ATOM 6 C GLY A 1 6.619 1.542 7.283 1.00 0.00 ATOM 7 O GLY A 1 5.649 1.010 6.745 1.00 0.00 ATOM 8 N ILE A 2 7.016 2.785 7.054 1.00 0.00 ATOM 9 H ILE A 2 7.806 3.209 7.496 1.00 0.00 ATOM 10 CA ILE A 2 6.306 3.637 6.116 1.00 0.00 ATOM 11 HA ILE A 2 5.252 3.362 6.159 1.00 0.00 ATOM 12 C ILE A 2 6.820 3.368 4.700 1.00 0.00 ATOM 13 O ILE A 2 7.170 4.299 3.977 1.00 0.00 ATOM 14 N HIS A 3 6.849 2.092 4.348 1.00 0.00 ATOM 15 H HIS A 3 6.563 1.340 4.943 1.00 0.00 ATOM 16 CA HIS A 3 7.315 1.690 3.031 1.00 0.00 ATOM 17 HA HIS A 3 8.273 2.185 2.873 1.00 0.00 ATOM 18 C HIS A 3 6.324 2.169 1.968 1.00 0.00 ATOM 19 O HIS A 3 5.628 1.361 1.354 1.00 0.00 ATOM 20 N LEU A 4 6.292 3.481 1.784 1.00 0.00 ATOM 21 H LEU A 4 6.862 4.130 2.287 1.00 0.00 ATOM 22 CA LEU A 4 5.399 4.077 0.806 1.00 0.00 ATOM 23 HA LEU A 4 5.773 5.078 0.588 1.00 0.00 ATOM 24 C LEU A 4 4.000 4.204 1.410 1.00 0.00 ATOM 25 O LEU A 4 3.609 5.280 1.860 1.00 0.00 ATOM 26 N ARG A 5 3.282 3.091 1.401 1.00 0.00 ATOM 27 H ARG A 5 3.607 2.219 1.034 1.00 0.00 ATOM 28 CA ARG A 5 1.934 3.064 1.944 1.00 0.00 ATOM 29 HA ARG A 5 1.755 2.017 2.192 1.00 0.00 ATOM 30 C ARG A 5 0.932 3.561 0.900 1.00 0.00 ATOM 31 O ARG A 5 0.198 4.517 1.146 1.00 0.00 ATOM 32 N GLY A 6 0.934 2.891 -0.242 1.00 0.00 ATOM 33 H GLY A 6 1.535 2.115 -0.434 1.00 0.00 ATOM 34 CA GLY A 6 0.035 3.253 -1.325 1.00 0.00 ATOM 35 1HA GLY A 6 -0.824 3.791 -0.923 1.00 0.00 ATOM 36 2HA GLY A 6 0.542 3.930 -2.013 1.00 0.00 ATOM 37 C GLY A 6 -0.441 2.011 -2.081 1.00 0.00 ATOM 38 O GLY A 6 0.345 1.355 -2.762 1.00 0.00 ATOM 39 N TYR A 7 -1.727 1.726 -1.936 1.00 0.00 ATOM 40 H TYR A 7 -2.360 2.266 -1.380 1.00 0.00 ATOM 41 CA TYR A 7 -2.317 0.575 -2.598 1.00 0.00 ATOM 42 HA TYR A 7 -2.293 0.754 -3.671 1.00 0.00 ATOM 43 CB TYR A 7 -1.492 -0.635 -2.154 1.00 0.00 ATOM 45 QB TYR A 7 -2.167 -1.459 -1.924 1.00 0.00 ATOM 46 QD TYR A 7 -0.375 -1.150 -3.292 1.00 0.00 ATOM 47 QE TYR A 7 1.320 -1.932 -5.018 1.00 0.00 ATOM 48 QR TYR A 7 0.473 -1.541 -4.155 1.00 0.00 ATOM 49 CG TYR A 7 -0.472 -1.105 -3.194 1.00 0.00 ATOM 50 CD1 TYR A 7 0.841 -1.316 -2.825 1.00 0.00 ATOM 51 1HD TYR A 7 1.152 -1.148 -1.793 1.00 0.00 ATOM 52 CE1 TYR A 7 1.801 -1.759 -3.802 1.00 0.00 ATOM 53 1HE TYR A 7 2.842 -1.930 -3.525 1.00 0.00 ATOM 54 CZ TYR A 7 1.381 -1.960 -5.080 1.00 0.00 ATOM 55 CE2 TYR A 7 0.095 -1.762 -5.477 1.00 0.00 ATOM 56 2HE TYR A 7 -0.202 -1.935 -6.511 1.00 0.00 ATOM 57 CD2 TYR A 7 -0.864 -1.319 -4.498 1.00 0.00 ATOM 58 2HD TYR A 7 -1.902 -1.153 -4.790 1.00 0.00 ATOM 59 OH TYR A 7 2.287 -2.379 -6.003 1.00 0.00 ATOM 60 HH TYR A 7 1.815 -2.737 -6.809 1.00 0.00 ATOM 61 C TYR A 7 -3.769 0.375 -2.157 1.00 0.00 ATOM 62 O TYR A 7 -4.604 -0.071 -2.942 1.00 0.00 ATOM 63 N ALA A 8 -4.026 0.715 -0.902 1.00 0.00 ATOM 64 H ALA A 8 -3.341 1.077 -0.270 1.00 0.00 ATOM 65 CA ALA A 8 -5.362 0.579 -0.349 1.00 0.00 ATOM 66 HA ALA A 8 -6.032 0.301 -1.162 1.00 0.00 ATOM 67 C ALA A 8 -5.810 1.922 0.230 1.00 0.00 ATOM 68 O ALA A 8 -6.251 1.993 1.376 1.00 0.00 ATOM 69 N GLN A 9 -5.681 2.955 -0.589 1.00 0.00 ATOM 70 H GLN A 9 -5.321 2.889 -1.520 1.00 0.00 ATOM 71 CA GLN A 9 -6.066 4.293 -0.174 1.00 0.00 ATOM 72 HA GLN A 9 -5.663 4.411 0.831 1.00 0.00 ATOM 73 C GLN A 9 -7.590 4.420 -0.141 1.00 0.00 ATOM 74 O GLN A 9 -8.126 5.353 0.455 1.00 0.00 ATOM 75 N LYS A 10 -8.246 3.468 -0.790 1.00 0.00 ATOM 76 H LYS A 10 -7.802 2.713 -1.272 1.00 0.00 ATOM 77 CA LYS A 10 -9.698 3.462 -0.842 1.00 0.00 ATOM 78 HA LYS A 10 -10.062 3.417 0.185 1.00 0.00 ATOM 79 C LYS A 10 -10.171 2.208 -1.579 1.00 0.00 ATOM 80 O LYS A 10 -9.638 1.120 -1.369 1.00 0.00 ATOM 81 N ASP A 11 -11.169 2.402 -2.430 1.00 0.00 ATOM 82 H ASP A 11 -11.597 3.290 -2.596 1.00 0.00 ATOM 83 CA ASP A 11 -11.721 1.301 -3.201 1.00 0.00 ATOM 84 HA ASP A 11 -12.472 1.752 -3.848 1.00 0.00 ATOM 85 C ASP A 11 -12.316 0.264 -2.246 1.00 0.00 ATOM 86 O ASP A 11 -11.758 -0.818 -2.071 1.00 0.00 ATOM 87 N PRO A 12 -13.472 0.641 -1.637 1.00 0.00 ATOM 88 CA PRO A 12 -14.149 -0.244 -0.704 1.00 0.00 ATOM 89 HA PRO A 12 -13.485 -0.689 -0.103 1.00 0.00 ATOM 90 C PRO A 12 -14.867 -1.374 -1.444 1.00 0.00 ATOM 91 O PRO A 12 -14.785 -2.534 -1.042 1.00 0.00 ATOM 92 N LYS A 13 -15.556 -0.996 -2.510 1.00 0.00 ATOM 93 H LYS A 13 -15.618 -0.051 -2.830 1.00 0.00 ATOM 94 CA LYS A 13 -16.288 -1.964 -3.310 1.00 0.00 ATOM 95 HA LYS A 13 -15.836 -2.941 -3.136 1.00 0.00 ATOM 96 C LYS A 13 -16.135 -1.616 -4.792 1.00 0.00 ATOM 97 O LYS A 13 -16.993 -0.950 -5.369 1.00 0.00 ATOM 98 N GLN A 14 -15.035 -2.083 -5.366 1.00 0.00 ATOM 99 H GLN A 14 -14.343 -2.624 -4.889 1.00 0.00 ATOM 100 CA GLN A 14 -14.758 -1.829 -6.769 1.00 0.00 ATOM 101 HA GLN A 14 -13.681 -1.956 -6.880 1.00 0.00 ATOM 102 C GLN A 14 -15.152 -0.398 -7.138 1.00 0.00 ATOM 103 O GLN A 14 -16.294 -0.143 -7.521 1.00 0.00 ATOM 104 N GLU A 15 -14.187 0.501 -7.010 1.00 0.00 ATOM 105 H GLU A 15 -13.262 0.286 -6.697 1.00 0.00 ATOM 106 CA GLU A 15 -14.419 1.900 -7.324 1.00 0.00 ATOM 107 HA GLU A 15 -14.965 1.898 -8.268 1.00 0.00 ATOM 108 C GLU A 15 -13.088 2.634 -7.494 1.00 0.00 ATOM 109 O GLU A 15 -12.814 3.601 -6.784 1.00 0.00 ATOM 110 N TYR A 16 -12.297 2.147 -8.438 1.00 0.00 ATOM 111 H TYR A 16 -12.527 1.360 -9.010 1.00 0.00 ATOM 112 CA TYR A 16 -11.001 2.745 -8.709 1.00 0.00 ATOM 113 HA TYR A 16 -10.296 2.378 -7.962 1.00 0.00 ATOM 114 C TYR A 16 -11.071 4.271 -8.620 1.00 0.00 ATOM 115 O TYR A 16 -10.157 4.909 -8.102 1.00 0.00 ATOM 116 N LYS A 17 -12.166 4.812 -9.135 1.00 0.00 ATOM 117 H LYS A 17 -12.905 4.285 -9.556 1.00 0.00 ATOM 118 CA LYS A 17 -12.368 6.251 -9.120 1.00 0.00 ATOM 119 HA LYS A 17 -11.424 6.710 -8.827 1.00 0.00 ATOM 120 C LYS A 17 -13.425 6.603 -8.072 1.00 0.00 ATOM 121 O LYS A 17 -13.860 7.749 -7.985 1.00 0.00 TER ENDMDL MODEL 31 ATOM 1 N GLY A 1 5.385 3.419 -8.399 1.00 4.92 ATOM 2 H GLY A 1 5.333 3.274 -8.604 1.00 5.20 ATOM 3 CA GLY A 1 5.245 3.783 -7.746 1.00 4.72 ATOM 4 1HA GLY A 1 5.357 3.374 -7.688 1.00 5.21 ATOM 5 2HA GLY A 1 5.452 4.100 -7.751 1.00 5.04 ATOM 6 C GLY A 1 4.674 4.288 -7.131 1.00 3.83 ATOM 7 O GLY A 1 4.336 4.526 -7.392 1.00 3.51 ATOM 8 N ILE A 2 4.582 4.436 -6.326 1.00 3.83 ATOM 9 H ILE A 2 4.859 4.240 -6.119 1.00 4.45 ATOM 10 CA ILE A 2 4.057 4.909 -5.671 1.00 3.25 ATOM 11 HA ILE A 2 3.817 4.527 -5.398 1.00 3.10 ATOM 12 C ILE A 2 3.480 5.634 -5.828 1.00 2.77 ATOM 13 O ILE A 2 2.927 5.613 -5.748 1.00 2.75 ATOM 14 N HIS A 3 3.629 6.259 -6.049 1.00 2.92 ATOM 15 H HIS A 3 4.080 6.272 -6.113 1.00 3.31 ATOM 16 CA HIS A 3 3.129 6.990 -6.218 1.00 2.97 ATOM 17 HA HIS A 3 3.612 7.621 -6.678 1.00 3.25 ATOM 18 C HIS A 3 2.702 7.013 -5.165 1.00 2.67 ATOM 19 O HIS A 3 2.506 7.142 -4.991 1.00 3.25 ATOM 20 N LEU A 4 2.570 6.887 -4.490 1.00 2.30 ATOM 21 H LEU A 4 2.731 6.782 -4.638 1.00 2.44 ATOM 22 CA LEU A 4 2.169 6.892 -3.460 1.00 2.35 ATOM 23 HA LEU A 4 2.669 7.370 -3.339 1.00 2.63 ATOM 24 C LEU A 4 2.017 5.944 -2.647 1.00 1.76 ATOM 25 O LEU A 4 1.671 5.816 -2.225 1.00 2.30 ATOM 26 N ARG A 5 2.283 5.303 -2.451 1.00 1.04 ATOM 27 H ARG A 5 2.564 5.413 -2.798 1.00 1.47 ATOM 28 CA ARG A 5 2.180 4.371 -1.696 1.00 0.64 ATOM 29 HA ARG A 5 2.407 3.662 -2.236 1.00 0.37 ATOM 30 C ARG A 5 0.792 4.288 -1.085 1.00 0.70 ATOM 31 O ARG A 5 0.586 4.564 -0.110 1.00 1.28 ATOM 32 N GLY A 6 -0.122 3.906 -1.682 1.00 0.15 ATOM 33 H GLY A 6 0.054 3.682 -2.474 1.00 0.49 ATOM 34 CA GLY A 6 -1.485 3.783 -1.208 1.00 0.12 ATOM 35 1HA GLY A 6 -1.569 4.226 -0.220 1.00 0.12 ATOM 36 2HA GLY A 6 -2.150 4.340 -1.863 1.00 0.16 ATOM 37 C GLY A 6 -1.916 2.319 -1.153 1.00 0.17 ATOM 38 O GLY A 6 -2.114 1.773 -0.087 1.00 0.34 ATOM 39 N TYR A 7 -2.047 1.725 -2.314 1.00 0.12 ATOM 40 H TYR A 7 -1.884 2.177 -3.176 1.00 0.18 ATOM 41 CA TYR A 7 -2.451 0.335 -2.411 1.00 0.18 ATOM 42 HA TYR A 7 -2.448 0.059 -3.460 1.00 0.25 ATOM 43 CB TYR A 7 -1.458 -0.449 -1.565 1.00 0.24 ATOM 45 QB TYR A 7 -1.575 -0.263 -0.603 1.00 0.47 ATOM 46 QD TYR A 7 -1.516 -1.953 -1.720 1.00 0.88 ATOM 47 QE TYR A 7 -1.604 -4.237 -1.956 1.00 1.94 ATOM 48 QR TYR A 7 -1.560 -3.095 -1.838 1.00 1.41 ATOM 49 CG TYR A 7 -1.511 -1.823 -1.707 1.00 0.82 ATOM 50 CD1 TYR A 7 -0.930 -2.048 -1.721 1.00 1.98 ATOM 51 1HD TYR A 7 -0.433 -1.247 -1.631 1.00 2.48 ATOM 52 CE1 TYR A 7 -0.979 -3.342 -1.854 1.00 2.58 ATOM 53 1HE TYR A 7 -0.524 -3.533 -1.867 1.00 3.52 ATOM 54 CZ TYR A 7 -1.607 -4.319 -1.964 1.00 1.98 ATOM 55 CE2 TYR A 7 -2.190 -4.131 -1.954 1.00 0.94 ATOM 56 2HE TYR A 7 -2.683 -4.941 -2.044 1.00 0.78 ATOM 57 CD2 TYR A 7 -2.140 -2.838 -1.820 1.00 0.49 ATOM 58 2HD TYR A 7 -2.600 -2.660 -1.809 1.00 0.95 ATOM 59 OH TYR A 7 -1.654 -5.541 -2.090 1.00 2.55 ATOM 60 HH TYR A 7 -1.322 -5.757 -1.433 1.00 3.06 ATOM 61 C TYR A 7 -3.854 0.127 -1.849 1.00 0.15 ATOM 62 O TYR A 7 -4.786 -0.094 -2.585 1.00 0.35 ATOM 63 N ALA A 8 -3.959 0.206 -0.550 1.00 0.11 ATOM 64 H ALA A 8 -3.197 0.386 0.042 1.00 0.28 ATOM 65 CA ALA A 8 -5.232 0.029 0.120 1.00 0.14 ATOM 66 HA ALA A 8 -5.923 -0.410 -0.596 1.00 0.18 ATOM 67 C ALA A 8 -5.768 1.392 0.561 1.00 0.11 ATOM 68 O ALA A 8 -6.657 1.472 1.401 1.00 0.15 ATOM 69 N GLN A 9 -5.205 2.430 -0.025 1.00 0.10 ATOM 70 H GLN A 9 -4.482 2.356 -0.707 1.00 0.17 ATOM 71 CA GLN A 9 -5.615 3.786 0.297 1.00 0.11 ATOM 72 HA GLN A 9 -5.783 3.793 1.368 1.00 0.14 ATOM 73 C GLN A 9 -6.905 4.137 -0.428 1.00 0.19 ATOM 74 O GLN A 9 -7.406 5.250 -0.298 1.00 0.26 ATOM 75 N LYS A 10 -7.405 3.167 -1.175 1.00 0.23 ATOM 76 H LYS A 10 -6.991 2.265 -1.275 1.00 0.18 ATOM 77 CA LYS A 10 -8.627 3.360 -1.921 1.00 0.36 ATOM 78 HA LYS A 10 -8.527 3.495 -2.597 1.00 1.06 ATOM 79 C LYS A 10 -9.343 4.151 -1.739 1.00 0.72 ATOM 80 O LYS A 10 -10.031 4.120 -1.291 1.00 1.35 ATOM 81 N ASP A 11 -9.157 4.842 -2.096 1.00 1.52 ATOM 82 H ASP A 11 -8.596 4.862 -2.459 1.00 1.86 ATOM 83 CA ASP A 11 -9.776 5.640 -1.978 1.00 2.42 ATOM 84 HA ASP A 11 -10.266 5.394 -1.521 1.00 2.58 ATOM 85 C ASP A 11 -10.356 5.633 -3.042 1.00 3.14 ATOM 86 O ASP A 11 -9.928 6.200 -3.648 1.00 3.53 ATOM 87 N PRO A 12 -11.345 4.967 -3.243 1.00 3.43 ATOM 88 CA PRO A 12 -11.988 4.878 -4.224 1.00 4.12 ATOM 89 HA PRO A 12 -11.546 4.782 -4.785 1.00 4.14 ATOM 90 C PRO A 12 -12.429 6.028 -4.321 1.00 4.95 ATOM 91 O PRO A 12 -12.182 6.505 -4.729 1.00 5.67 ATOM 92 N LYS A 13 -13.074 6.441 -3.938 1.00 5.00 ATOM 93 H LYS A 13 -13.271 6.048 -3.607 1.00 4.66 ATOM 94 CA LYS A 13 -13.552 7.526 -3.977 1.00 5.79 ATOM 95 HA LYS A 13 -13.485 7.814 -4.656 1.00 6.04 ATOM 96 C LYS A 13 -12.911 8.162 -3.153 1.00 6.36 ATOM 97 O LYS A 13 -12.808 8.487 -3.232 1.00 7.28 ATOM 98 N GLN A 14 -12.495 8.322 -2.382 1.00 5.87 ATOM 99 H GLN A 14 -12.582 8.055 -2.323 1.00 5.23 ATOM 100 CA GLN A 14 -11.866 8.914 -1.545 1.00 6.36 ATOM 101 HA GLN A 14 -11.419 8.877 -1.969 1.00 6.59 ATOM 102 C GLN A 14 -11.643 8.776 -0.501 1.00 6.12 ATOM 103 O GLN A 14 -12.001 8.284 -0.232 1.00 5.77 ATOM 104 N GLU A 15 -11.052 9.220 0.058 1.00 6.47 ATOM 105 H GLU A 15 -10.763 9.619 -0.166 1.00 6.85 ATOM 106 CA GLU A 15 -10.776 9.153 1.066 1.00 6.48 ATOM 107 HA GLU A 15 -11.202 8.885 1.144 1.00 6.20 ATOM 108 C GLU A 15 -10.516 9.845 2.115 1.00 7.09 ATOM 109 O GLU A 15 -9.937 10.113 2.335 1.00 7.38 ATOM 110 N TYR A 16 -10.957 10.114 2.733 1.00 7.43 ATOM 111 H TYR A 16 -11.427 9.892 2.548 1.00 7.40 ATOM 112 CA TYR A 16 -10.779 10.770 3.753 1.00 8.03 ATOM 113 HA TYR A 16 -10.323 11.167 3.623 1.00 8.19 ATOM 114 C TYR A 16 -10.400 10.500 4.684 1.00 8.28 ATOM 115 O TYR A 16 -9.860 10.529 5.254 1.00 8.46 ATOM 116 N LYS A 17 -10.699 10.243 4.808 1.00 8.47 ATOM 117 H LYS A 17 -11.139 10.221 4.341 1.00 8.47 ATOM 118 CA LYS A 17 -10.396 9.967 5.660 1.00 8.91 ATOM 119 HA LYS A 17 -10.325 9.896 5.899 1.00 9.14 ATOM 120 C LYS A 17 -10.323 9.665 5.878 1.00 9.18 ATOM 121 O LYS A 17 -9.978 9.616 5.865 1.00 9.82 TER ENDMDL END