MODEL 1 ATOM 1 N TYR 1 -3.442 -1.596 2.069 1.00 1.00 ATOM 2 HT1 TYR 1 -4.362 -1.706 1.600 1.00 1.00 ATOM 3 HT2 TYR 1 -3.453 -0.738 2.658 1.00 1.00 ATOM 4 HT3 TYR 1 -3.258 -2.425 2.667 1.00 1.00 ATOM 5 CA TYR 1 -2.370 -1.476 1.041 1.00 1.00 ATOM 6 HA TYR 1 -2.291 -2.406 0.496 1.00 1.00 ATOM 7 CB TYR 1 -2.727 -0.346 0.071 1.00 1.00 ATOM 8 HB1 TYR 1 -2.698 0.599 0.594 1.00 1.00 ATOM 9 HB2 TYR 1 -3.722 -0.510 -0.318 1.00 1.00 ATOM 10 CG TYR 1 -1.737 -0.324 -1.070 1.00 1.00 ATOM 11 CD1 TYR 1 -1.745 -1.353 -2.020 1.00 1.00 ATOM 12 HD1 TYR 1 -2.458 -2.160 -1.934 1.00 1.00 ATOM 13 CD2 TYR 1 -0.812 0.723 -1.182 1.00 1.00 ATOM 14 HD2 TYR 1 -0.806 1.517 -0.451 1.00 1.00 ATOM 15 CE1 TYR 1 -0.832 -1.335 -3.080 1.00 1.00 ATOM 16 HE1 TYR 1 -0.840 -2.130 -3.811 1.00 1.00 ATOM 17 CE2 TYR 1 0.102 0.739 -2.243 1.00 1.00 ATOM 18 HE2 TYR 1 0.815 1.546 -2.328 1.00 1.00 ATOM 19 CZ TYR 1 0.093 -0.291 -3.191 1.00 1.00 ATOM 20 OH TYR 1 0.992 -0.275 -4.238 1.00 1.00 ATOM 21 HH TYR 1 0.648 0.312 -4.915 1.00 1.00 ATOM 22 C TYR 1 -1.043 -1.183 1.735 1.00 1.00 ATOM 23 O TYR 1 -1.010 -0.909 2.934 1.00 1.00 ATOM 24 N GLY 2 0.049 -1.249 0.978 1.00 1.00 ATOM 25 HN GLY 2 -0.034 -1.478 0.029 1.00 1.00 ATOM 26 CA GLY 2 1.370 -0.995 1.543 1.00 1.00 ATOM 27 HA1 GLY 2 2.115 -1.126 0.774 1.00 1.00 ATOM 28 HA2 GLY 2 1.556 -1.700 2.342 1.00 1.00 ATOM 29 C GLY 2 1.466 0.424 2.091 1.00 1.00 ATOM 30 O GLY 2 1.889 0.635 3.228 1.00 1.00 ATOM 31 N GLY 3 1.068 1.394 1.277 1.00 1.00 ATOM 32 HN GLY 3 0.738 1.167 0.383 1.00 1.00 ATOM 33 CA GLY 3 1.108 2.792 1.692 1.00 1.00 ATOM 34 HA1 GLY 3 0.752 2.870 2.708 1.00 1.00 ATOM 35 HA2 GLY 3 0.465 3.371 1.044 1.00 1.00 ATOM 36 C GLY 3 2.526 3.346 1.618 1.00 1.00 ATOM 37 O GLY 3 2.812 4.415 2.158 1.00 1.00 ATOM 38 N PHE 4 3.412 2.616 0.948 1.00 1.00 ATOM 39 HN PHE 4 3.130 1.772 0.538 1.00 1.00 ATOM 40 CA PHE 4 4.797 3.053 0.815 1.00 1.00 ATOM 41 HA PHE 4 5.225 3.177 1.798 1.00 1.00 ATOM 42 CB PHE 4 5.605 2.005 0.050 1.00 1.00 ATOM 43 HB1 PHE 4 6.611 2.365 -0.099 1.00 1.00 ATOM 44 HB2 PHE 4 5.141 1.824 -0.910 1.00 1.00 ATOM 45 CG PHE 4 5.644 0.722 0.843 1.00 1.00 ATOM 46 CD1 PHE 4 6.553 0.576 1.896 1.00 1.00 ATOM 47 HD1 PHE 4 7.229 1.381 2.142 1.00 1.00 ATOM 48 CD2 PHE 4 4.767 -0.321 0.524 1.00 1.00 ATOM 49 HD2 PHE 4 4.065 -0.207 -0.289 1.00 1.00 ATOM 50 CE1 PHE 4 6.586 -0.615 2.631 1.00 1.00 ATOM 51 HE1 PHE 4 7.288 -0.728 3.442 1.00 1.00 ATOM 52 CE2 PHE 4 4.799 -1.511 1.257 1.00 1.00 ATOM 53 HE2 PHE 4 4.123 -2.313 1.010 1.00 1.00 ATOM 54 CZ PHE 4 5.710 -1.659 2.311 1.00 1.00 ATOM 55 HZ PHE 4 5.735 -2.578 2.879 1.00 1.00 ATOM 56 C PHE 4 4.861 4.379 0.070 1.00 1.00 ATOM 57 O PHE 4 5.574 5.298 0.473 1.00 1.00 ATOM 58 N LEU 5 4.108 4.468 -1.022 1.00 1.00 ATOM 59 HN LEU 5 3.562 3.699 -1.290 1.00 1.00 ATOM 60 CA LEU 5 4.074 5.686 -1.831 1.00 1.00 ATOM 61 HA LEU 5 5.018 6.204 -1.742 1.00 1.00 ATOM 62 CB LEU 5 3.842 5.327 -3.301 1.00 1.00 ATOM 63 HB1 LEU 5 3.894 6.222 -3.901 1.00 1.00 ATOM 64 HB2 LEU 5 2.866 4.878 -3.409 1.00 1.00 ATOM 65 CG LEU 5 4.915 4.337 -3.774 1.00 1.00 ATOM 66 HG LEU 5 4.880 3.452 -3.153 1.00 1.00 ATOM 67 CD1 LEU 5 4.630 3.944 -5.227 1.00 1.00 ATOM 68 HD11 LEU 5 3.785 3.272 -5.260 1.00 1.00 ATOM 69 HD12 LEU 5 5.497 3.454 -5.644 1.00 1.00 ATOM 70 HD13 LEU 5 4.407 4.831 -5.802 1.00 1.00 ATOM 71 CD2 LEU 5 6.308 4.980 -3.676 1.00 1.00 ATOM 72 HD21 LEU 5 6.247 6.027 -3.939 1.00 1.00 ATOM 73 HD22 LEU 5 6.988 4.481 -4.353 1.00 1.00 ATOM 74 HD23 LEU 5 6.679 4.884 -2.667 1.00 1.00 ATOM 75 C LEU 5 2.960 6.612 -1.354 1.00 1.00 ATOM 76 OT1 LEU 5 2.073 6.134 -0.667 1.00 1.00 ATOM 77 OT2 LEU 5 3.010 7.785 -1.682 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 2 ATOM 1 N TYR 1 -2.913 -2.134 2.358 1.00 1.00 ATOM 2 HT1 TYR 1 -2.159 -2.761 2.702 1.00 1.00 ATOM 3 HT2 TYR 1 -3.653 -2.700 1.896 1.00 1.00 ATOM 4 HT3 TYR 1 -3.323 -1.615 3.161 1.00 1.00 ATOM 5 CA TYR 1 -2.345 -1.165 1.377 1.00 1.00 ATOM 6 HA TYR 1 -2.621 -1.468 0.378 1.00 1.00 ATOM 7 CB TYR 1 -2.910 0.229 1.659 1.00 1.00 ATOM 8 HB1 TYR 1 -2.657 0.522 2.668 1.00 1.00 ATOM 9 HB2 TYR 1 -3.985 0.209 1.551 1.00 1.00 ATOM 10 CG TYR 1 -2.324 1.221 0.679 1.00 1.00 ATOM 11 CD1 TYR 1 -2.624 1.114 -0.684 1.00 1.00 ATOM 12 HD1 TYR 1 -3.269 0.321 -1.035 1.00 1.00 ATOM 13 CD2 TYR 1 -1.487 2.250 1.133 1.00 1.00 ATOM 14 HD2 TYR 1 -1.256 2.335 2.183 1.00 1.00 ATOM 15 CE1 TYR 1 -2.089 2.033 -1.594 1.00 1.00 ATOM 16 HE1 TYR 1 -2.321 1.950 -2.645 1.00 1.00 ATOM 17 CE2 TYR 1 -0.952 3.169 0.221 1.00 1.00 ATOM 18 HE2 TYR 1 -0.307 3.962 0.570 1.00 1.00 ATOM 19 CZ TYR 1 -1.252 3.060 -1.142 1.00 1.00 ATOM 20 OH TYR 1 -0.726 3.968 -2.038 1.00 1.00 ATOM 21 HH TYR 1 0.109 3.618 -2.360 1.00 1.00 ATOM 22 C TYR 1 -0.825 -1.157 1.500 1.00 1.00 ATOM 23 O TYR 1 -0.275 -1.488 2.550 1.00 1.00 ATOM 24 N GLY 2 -0.151 -0.786 0.416 1.00 1.00 ATOM 25 HN GLY 2 -0.641 -0.539 -0.396 1.00 1.00 ATOM 26 CA GLY 2 1.308 -0.750 0.409 1.00 1.00 ATOM 27 HA1 GLY 2 1.648 -0.454 -0.572 1.00 1.00 ATOM 28 HA2 GLY 2 1.687 -1.736 0.634 1.00 1.00 ATOM 29 C GLY 2 1.845 0.240 1.439 1.00 1.00 ATOM 30 O GLY 2 2.800 -0.057 2.157 1.00 1.00 ATOM 31 N GLY 3 1.225 1.412 1.508 1.00 1.00 ATOM 32 HN GLY 3 0.468 1.593 0.912 1.00 1.00 ATOM 33 CA GLY 3 1.651 2.435 2.458 1.00 1.00 ATOM 34 HA1 GLY 3 1.774 1.985 3.431 1.00 1.00 ATOM 35 HA2 GLY 3 0.892 3.203 2.516 1.00 1.00 ATOM 36 C GLY 3 2.972 3.066 2.031 1.00 1.00 ATOM 37 O GLY 3 3.357 4.120 2.536 1.00 1.00 ATOM 38 N PHE 4 3.663 2.414 1.100 1.00 1.00 ATOM 39 HN PHE 4 3.307 1.579 0.734 1.00 1.00 ATOM 40 CA PHE 4 4.941 2.926 0.616 1.00 1.00 ATOM 41 HA PHE 4 5.617 3.034 1.451 1.00 1.00 ATOM 42 CB PHE 4 5.545 1.946 -0.389 1.00 1.00 ATOM 43 HB1 PHE 4 6.458 2.359 -0.793 1.00 1.00 ATOM 44 HB2 PHE 4 4.843 1.773 -1.191 1.00 1.00 ATOM 45 CG PHE 4 5.849 0.642 0.305 1.00 1.00 ATOM 46 CD1 PHE 4 4.896 -0.382 0.308 1.00 1.00 ATOM 47 HD1 PHE 4 3.948 -0.236 -0.188 1.00 1.00 ATOM 48 CD2 PHE 4 7.079 0.455 0.946 1.00 1.00 ATOM 49 HD2 PHE 4 7.816 1.245 0.944 1.00 1.00 ATOM 50 CE1 PHE 4 5.169 -1.593 0.951 1.00 1.00 ATOM 51 HE1 PHE 4 4.432 -2.381 0.952 1.00 1.00 ATOM 52 CE2 PHE 4 7.355 -0.757 1.590 1.00 1.00 ATOM 53 HE2 PHE 4 8.303 -0.903 2.084 1.00 1.00 ATOM 54 CZ PHE 4 6.399 -1.782 1.593 1.00 1.00 ATOM 55 HZ PHE 4 6.611 -2.716 2.090 1.00 1.00 ATOM 56 C PHE 4 4.749 4.282 -0.051 1.00 1.00 ATOM 57 O PHE 4 5.508 5.220 0.188 1.00 1.00 ATOM 58 N LEU 5 3.723 4.373 -0.892 1.00 1.00 ATOM 59 HN LEU 5 3.155 3.586 -1.040 1.00 1.00 ATOM 60 CA LEU 5 3.425 5.615 -1.600 1.00 1.00 ATOM 61 HA LEU 5 4.346 6.127 -1.828 1.00 1.00 ATOM 62 CB LEU 5 2.691 5.303 -2.908 1.00 1.00 ATOM 63 HB1 LEU 5 2.544 6.217 -3.463 1.00 1.00 ATOM 64 HB2 LEU 5 1.731 4.861 -2.682 1.00 1.00 ATOM 65 CG LEU 5 3.516 4.325 -3.754 1.00 1.00 ATOM 66 HG LEU 5 3.705 3.428 -3.180 1.00 1.00 ATOM 67 CD1 LEU 5 2.725 3.961 -5.015 1.00 1.00 ATOM 68 HD11 LEU 5 3.254 3.195 -5.562 1.00 1.00 ATOM 69 HD12 LEU 5 2.614 4.838 -5.635 1.00 1.00 ATOM 70 HD13 LEU 5 1.749 3.594 -4.733 1.00 1.00 ATOM 71 CD2 LEU 5 4.852 4.971 -4.156 1.00 1.00 ATOM 72 HD21 LEU 5 5.250 4.472 -5.028 1.00 1.00 ATOM 73 HD22 LEU 5 5.557 4.876 -3.343 1.00 1.00 ATOM 74 HD23 LEU 5 4.699 6.017 -4.379 1.00 1.00 ATOM 75 C LEU 5 2.556 6.523 -0.736 1.00 1.00 ATOM 76 OT1 LEU 5 3.115 7.341 -0.024 1.00 1.00 ATOM 77 OT2 LEU 5 1.345 6.386 -0.799 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 3 ATOM 1 N TYR 1 -3.163 -1.415 0.373 1.00 1.00 ATOM 2 HT1 TYR 1 -3.232 -1.565 -0.654 1.00 1.00 ATOM 3 HT2 TYR 1 -4.115 -1.447 0.795 1.00 1.00 ATOM 4 HT3 TYR 1 -2.573 -2.163 0.792 1.00 1.00 ATOM 5 CA TYR 1 -2.545 -0.086 0.642 1.00 1.00 ATOM 6 HA TYR 1 -2.531 0.494 -0.269 1.00 1.00 ATOM 7 CB TYR 1 -3.368 0.651 1.700 1.00 1.00 ATOM 8 HB1 TYR 1 -3.323 0.110 2.634 1.00 1.00 ATOM 9 HB2 TYR 1 -4.396 0.720 1.374 1.00 1.00 ATOM 10 CG TYR 1 -2.808 2.040 1.896 1.00 1.00 ATOM 11 CD1 TYR 1 -1.918 2.294 2.946 1.00 1.00 ATOM 12 HD1 TYR 1 -1.631 1.497 3.617 1.00 1.00 ATOM 13 CD2 TYR 1 -3.180 3.072 1.028 1.00 1.00 ATOM 14 HD2 TYR 1 -3.868 2.876 0.219 1.00 1.00 ATOM 15 CE1 TYR 1 -1.399 3.582 3.127 1.00 1.00 ATOM 16 HE1 TYR 1 -0.712 3.778 3.938 1.00 1.00 ATOM 17 CE2 TYR 1 -2.661 4.359 1.209 1.00 1.00 ATOM 18 HE2 TYR 1 -2.948 5.157 0.539 1.00 1.00 ATOM 19 CZ TYR 1 -1.770 4.615 2.259 1.00 1.00 ATOM 20 OH TYR 1 -1.260 5.883 2.437 1.00 1.00 ATOM 21 HH TYR 1 -0.485 5.815 2.999 1.00 1.00 ATOM 22 C TYR 1 -1.117 -0.283 1.140 1.00 1.00 ATOM 23 O TYR 1 -0.888 -0.481 2.333 1.00 1.00 ATOM 24 N GLY 2 -0.161 -0.228 0.218 1.00 1.00 ATOM 25 HN GLY 2 -0.403 -0.067 -0.717 1.00 1.00 ATOM 26 CA GLY 2 1.241 -0.402 0.577 1.00 1.00 ATOM 27 HA1 GLY 2 1.832 -0.476 -0.324 1.00 1.00 ATOM 28 HA2 GLY 2 1.350 -1.312 1.150 1.00 1.00 ATOM 29 C GLY 2 1.743 0.776 1.406 1.00 1.00 ATOM 30 O GLY 2 1.205 1.880 1.321 1.00 1.00 ATOM 31 N GLY 3 2.776 0.532 2.205 1.00 1.00 ATOM 32 HN GLY 3 3.164 -0.368 2.229 1.00 1.00 ATOM 33 CA GLY 3 3.345 1.578 3.046 1.00 1.00 ATOM 34 HA1 GLY 3 4.120 1.154 3.666 1.00 1.00 ATOM 35 HA2 GLY 3 2.569 1.986 3.677 1.00 1.00 ATOM 36 C GLY 3 3.941 2.697 2.199 1.00 1.00 ATOM 37 O GLY 3 3.890 3.868 2.575 1.00 1.00 ATOM 38 N PHE 4 4.510 2.329 1.055 1.00 1.00 ATOM 39 HN PHE 4 4.523 1.380 0.807 1.00 1.00 ATOM 40 CA PHE 4 5.117 3.311 0.165 1.00 1.00 ATOM 41 HA PHE 4 5.897 3.836 0.696 1.00 1.00 ATOM 42 CB PHE 4 5.726 2.606 -1.048 1.00 1.00 ATOM 43 HB1 PHE 4 6.135 3.342 -1.723 1.00 1.00 ATOM 44 HB2 PHE 4 4.962 2.037 -1.555 1.00 1.00 ATOM 45 CG PHE 4 6.825 1.679 -0.591 1.00 1.00 ATOM 46 CD1 PHE 4 8.121 2.169 -0.391 1.00 1.00 ATOM 47 HD1 PHE 4 8.337 3.213 -0.566 1.00 1.00 ATOM 48 CD2 PHE 4 6.545 0.327 -0.365 1.00 1.00 ATOM 49 HD2 PHE 4 5.544 -0.048 -0.518 1.00 1.00 ATOM 50 CE1 PHE 4 9.137 1.305 0.033 1.00 1.00 ATOM 51 HE1 PHE 4 10.136 1.682 0.187 1.00 1.00 ATOM 52 CE2 PHE 4 7.559 -0.536 0.059 1.00 1.00 ATOM 53 HE2 PHE 4 7.341 -1.579 0.233 1.00 1.00 ATOM 54 CZ PHE 4 8.856 -0.048 0.258 1.00 1.00 ATOM 55 HZ PHE 4 9.640 -0.715 0.587 1.00 1.00 ATOM 56 C PHE 4 4.072 4.314 -0.308 1.00 1.00 ATOM 57 O PHE 4 4.315 5.521 -0.323 1.00 1.00 ATOM 58 N LEU 5 2.906 3.803 -0.695 1.00 1.00 ATOM 59 HN LEU 5 2.775 2.832 -0.661 1.00 1.00 ATOM 60 CA LEU 5 1.821 4.658 -1.170 1.00 1.00 ATOM 61 HA LEU 5 2.236 5.529 -1.658 1.00 1.00 ATOM 62 CB LEU 5 0.954 3.894 -2.175 1.00 1.00 ATOM 63 HB1 LEU 5 0.208 4.559 -2.583 1.00 1.00 ATOM 64 HB2 LEU 5 0.466 3.070 -1.673 1.00 1.00 ATOM 65 CG LEU 5 1.826 3.351 -3.314 1.00 1.00 ATOM 66 HG LEU 5 2.577 2.691 -2.903 1.00 1.00 ATOM 67 CD1 LEU 5 0.947 2.567 -4.293 1.00 1.00 ATOM 68 HD11 LEU 5 1.573 1.967 -4.938 1.00 1.00 ATOM 69 HD12 LEU 5 0.372 3.257 -4.892 1.00 1.00 ATOM 70 HD13 LEU 5 0.277 1.922 -3.742 1.00 1.00 ATOM 71 CD2 LEU 5 2.514 4.513 -4.052 1.00 1.00 ATOM 72 HD21 LEU 5 3.408 4.799 -3.517 1.00 1.00 ATOM 73 HD22 LEU 5 1.843 5.358 -4.108 1.00 1.00 ATOM 74 HD23 LEU 5 2.783 4.203 -5.052 1.00 1.00 ATOM 75 C LEU 5 0.956 5.117 -0.001 1.00 1.00 ATOM 76 OT1 LEU 5 1.486 5.238 1.092 1.00 1.00 ATOM 77 OT2 LEU 5 -0.224 5.339 -0.214 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 4 ATOM 1 N TYR 1 -3.345 -0.143 1.619 1.00 1.00 ATOM 2 HT1 TYR 1 -2.944 -0.564 2.480 1.00 1.00 ATOM 3 HT2 TYR 1 -4.378 -0.262 1.622 1.00 1.00 ATOM 4 HT3 TYR 1 -3.111 0.869 1.589 1.00 1.00 ATOM 5 CA TYR 1 -2.771 -0.821 0.422 1.00 1.00 ATOM 6 HA TYR 1 -3.349 -1.708 0.203 1.00 1.00 ATOM 7 CB TYR 1 -2.831 0.130 -0.777 1.00 1.00 ATOM 8 HB1 TYR 1 -3.847 0.193 -1.136 1.00 1.00 ATOM 9 HB2 TYR 1 -2.194 -0.245 -1.564 1.00 1.00 ATOM 10 CG TYR 1 -2.360 1.503 -0.359 1.00 1.00 ATOM 11 CD1 TYR 1 -1.004 1.840 -0.455 1.00 1.00 ATOM 12 HD1 TYR 1 -0.293 1.118 -0.829 1.00 1.00 ATOM 13 CD2 TYR 1 -3.281 2.440 0.125 1.00 1.00 ATOM 14 HD2 TYR 1 -4.326 2.179 0.198 1.00 1.00 ATOM 15 CE1 TYR 1 -0.570 3.114 -0.067 1.00 1.00 ATOM 16 HE1 TYR 1 0.476 3.373 -0.140 1.00 1.00 ATOM 17 CE2 TYR 1 -2.847 3.712 0.513 1.00 1.00 ATOM 18 HE2 TYR 1 -3.558 4.434 0.886 1.00 1.00 ATOM 19 CZ TYR 1 -1.492 4.049 0.417 1.00 1.00 ATOM 20 OH TYR 1 -1.065 5.304 0.800 1.00 1.00 ATOM 21 HH TYR 1 -1.840 5.846 0.961 1.00 1.00 ATOM 22 C TYR 1 -1.328 -1.220 0.706 1.00 1.00 ATOM 23 O TYR 1 -0.949 -2.378 0.534 1.00 1.00 ATOM 24 N GLY 2 -0.523 -0.255 1.140 1.00 1.00 ATOM 25 HN GLY 2 -0.877 0.651 1.259 1.00 1.00 ATOM 26 CA GLY 2 0.878 -0.525 1.444 1.00 1.00 ATOM 27 HA1 GLY 2 1.399 -0.765 0.529 1.00 1.00 ATOM 28 HA2 GLY 2 0.939 -1.367 2.118 1.00 1.00 ATOM 29 C GLY 2 1.542 0.685 2.091 1.00 1.00 ATOM 30 O GLY 2 0.946 1.759 2.183 1.00 1.00 ATOM 31 N GLY 3 2.782 0.504 2.536 1.00 1.00 ATOM 32 HN GLY 3 3.206 -0.373 2.434 1.00 1.00 ATOM 33 CA GLY 3 3.523 1.587 3.173 1.00 1.00 ATOM 34 HA1 GLY 3 4.297 1.168 3.798 1.00 1.00 ATOM 35 HA2 GLY 3 2.849 2.170 3.785 1.00 1.00 ATOM 36 C GLY 3 4.165 2.495 2.130 1.00 1.00 ATOM 37 O GLY 3 4.755 3.523 2.466 1.00 1.00 ATOM 38 N PHE 4 4.048 2.109 0.860 1.00 1.00 ATOM 39 HN PHE 4 3.566 1.281 0.655 1.00 1.00 ATOM 40 CA PHE 4 4.620 2.892 -0.238 1.00 1.00 ATOM 41 HA PHE 4 5.374 3.564 0.151 1.00 1.00 ATOM 42 CB PHE 4 5.273 1.956 -1.257 1.00 1.00 ATOM 43 HB1 PHE 4 5.506 2.509 -2.155 1.00 1.00 ATOM 44 HB2 PHE 4 4.591 1.153 -1.495 1.00 1.00 ATOM 45 CG PHE 4 6.546 1.384 -0.675 1.00 1.00 ATOM 46 CD1 PHE 4 7.717 2.152 -0.661 1.00 1.00 ATOM 47 HD1 PHE 4 7.711 3.154 -1.064 1.00 1.00 ATOM 48 CD2 PHE 4 6.554 0.086 -0.151 1.00 1.00 ATOM 49 HD2 PHE 4 5.652 -0.507 -0.162 1.00 1.00 ATOM 50 CE1 PHE 4 8.895 1.622 -0.121 1.00 1.00 ATOM 51 HE1 PHE 4 9.798 2.214 -0.109 1.00 1.00 ATOM 52 CE2 PHE 4 7.732 -0.444 0.389 1.00 1.00 ATOM 53 HE2 PHE 4 7.738 -1.445 0.794 1.00 1.00 ATOM 54 CZ PHE 4 8.903 0.324 0.404 1.00 1.00 ATOM 55 HZ PHE 4 9.811 -0.085 0.820 1.00 1.00 ATOM 56 C PHE 4 3.534 3.711 -0.926 1.00 1.00 ATOM 57 O PHE 4 2.566 3.161 -1.450 1.00 1.00 ATOM 58 N LEU 5 3.702 5.031 -0.918 1.00 1.00 ATOM 59 HN LEU 5 4.494 5.411 -0.482 1.00 1.00 ATOM 60 CA LEU 5 2.729 5.927 -1.541 1.00 1.00 ATOM 61 HA LEU 5 1.752 5.463 -1.526 1.00 1.00 ATOM 62 CB LEU 5 2.667 7.246 -0.762 1.00 1.00 ATOM 63 HB1 LEU 5 2.195 8.006 -1.372 1.00 1.00 ATOM 64 HB2 LEU 5 3.669 7.562 -0.509 1.00 1.00 ATOM 65 CG LEU 5 1.852 7.055 0.523 1.00 1.00 ATOM 66 HG LEU 5 0.873 6.673 0.274 1.00 1.00 ATOM 67 CD1 LEU 5 2.564 6.058 1.445 1.00 1.00 ATOM 68 HD11 LEU 5 2.389 5.054 1.092 1.00 1.00 ATOM 69 HD12 LEU 5 2.179 6.156 2.450 1.00 1.00 ATOM 70 HD13 LEU 5 3.625 6.261 1.446 1.00 1.00 ATOM 71 CD2 LEU 5 1.711 8.403 1.236 1.00 1.00 ATOM 72 HD21 LEU 5 1.425 9.160 0.522 1.00 1.00 ATOM 73 HD22 LEU 5 2.654 8.672 1.688 1.00 1.00 ATOM 74 HD23 LEU 5 0.954 8.326 2.003 1.00 1.00 ATOM 75 C LEU 5 3.119 6.204 -2.992 1.00 1.00 ATOM 76 OT1 LEU 5 4.176 5.750 -3.398 1.00 1.00 ATOM 77 OT2 LEU 5 2.353 6.864 -3.675 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 5 ATOM 1 N TYR 1 -2.739 -2.797 1.188 1.00 1.00 ATOM 2 HT1 TYR 1 -3.772 -2.843 1.076 1.00 1.00 ATOM 3 HT2 TYR 1 -2.488 -3.003 2.177 1.00 1.00 ATOM 4 HT3 TYR 1 -2.294 -3.500 0.564 1.00 1.00 ATOM 5 CA TYR 1 -2.257 -1.435 0.826 1.00 1.00 ATOM 6 HA TYR 1 -1.952 -1.425 -0.210 1.00 1.00 ATOM 7 CB TYR 1 -3.389 -0.425 1.033 1.00 1.00 ATOM 8 HB1 TYR 1 -3.643 -0.378 2.081 1.00 1.00 ATOM 9 HB2 TYR 1 -4.255 -0.734 0.465 1.00 1.00 ATOM 10 CG TYR 1 -2.938 0.938 0.562 1.00 1.00 ATOM 11 CD1 TYR 1 -2.501 1.892 1.489 1.00 1.00 ATOM 12 HD1 TYR 1 -2.484 1.653 2.542 1.00 1.00 ATOM 13 CD2 TYR 1 -2.960 1.249 -0.803 1.00 1.00 ATOM 14 HD2 TYR 1 -3.298 0.514 -1.519 1.00 1.00 ATOM 15 CE1 TYR 1 -2.085 3.154 1.052 1.00 1.00 ATOM 16 HE1 TYR 1 -1.748 3.890 1.768 1.00 1.00 ATOM 17 CE2 TYR 1 -2.544 2.512 -1.241 1.00 1.00 ATOM 18 HE2 TYR 1 -2.561 2.751 -2.295 1.00 1.00 ATOM 19 CZ TYR 1 -2.105 3.465 -0.313 1.00 1.00 ATOM 20 OH TYR 1 -1.696 4.709 -0.745 1.00 1.00 ATOM 21 HH TYR 1 -2.184 4.923 -1.543 1.00 1.00 ATOM 22 C TYR 1 -1.069 -1.071 1.710 1.00 1.00 ATOM 23 O TYR 1 -1.239 -0.637 2.849 1.00 1.00 ATOM 24 N GLY 2 0.136 -1.253 1.178 1.00 1.00 ATOM 25 HN GLY 2 0.212 -1.604 0.265 1.00 1.00 ATOM 26 CA GLY 2 1.346 -0.941 1.929 1.00 1.00 ATOM 27 HA1 GLY 2 2.209 -1.210 1.338 1.00 1.00 ATOM 28 HA2 GLY 2 1.350 -1.514 2.846 1.00 1.00 ATOM 29 C GLY 2 1.414 0.544 2.264 1.00 1.00 ATOM 30 O GLY 2 1.793 0.922 3.373 1.00 1.00 ATOM 31 N GLY 3 1.043 1.383 1.303 1.00 1.00 ATOM 32 HN GLY 3 0.747 1.026 0.439 1.00 1.00 ATOM 33 CA GLY 3 1.065 2.825 1.515 1.00 1.00 ATOM 34 HA1 GLY 3 0.606 3.051 2.465 1.00 1.00 ATOM 35 HA2 GLY 3 0.506 3.308 0.726 1.00 1.00 ATOM 36 C GLY 3 2.494 3.354 1.515 1.00 1.00 ATOM 37 O GLY 3 2.773 4.417 2.071 1.00 1.00 ATOM 38 N PHE 4 3.399 2.606 0.892 1.00 1.00 ATOM 39 HN PHE 4 3.121 1.766 0.468 1.00 1.00 ATOM 40 CA PHE 4 4.798 3.010 0.831 1.00 1.00 ATOM 41 HA PHE 4 5.126 3.273 1.826 1.00 1.00 ATOM 42 CB PHE 4 5.658 1.850 0.323 1.00 1.00 ATOM 43 HB1 PHE 4 5.452 0.966 0.908 1.00 1.00 ATOM 44 HB2 PHE 4 6.703 2.108 0.421 1.00 1.00 ATOM 45 CG PHE 4 5.346 1.575 -1.129 1.00 1.00 ATOM 46 CD1 PHE 4 6.117 2.169 -2.135 1.00 1.00 ATOM 47 HD1 PHE 4 6.933 2.826 -1.872 1.00 1.00 ATOM 48 CD2 PHE 4 4.287 0.724 -1.469 1.00 1.00 ATOM 49 HD2 PHE 4 3.691 0.265 -0.693 1.00 1.00 ATOM 50 CE1 PHE 4 5.830 1.914 -3.481 1.00 1.00 ATOM 51 HE1 PHE 4 6.425 2.371 -4.257 1.00 1.00 ATOM 52 CE2 PHE 4 3.999 0.468 -2.815 1.00 1.00 ATOM 53 HE2 PHE 4 3.183 -0.188 -3.078 1.00 1.00 ATOM 54 CZ PHE 4 4.771 1.063 -3.821 1.00 1.00 ATOM 55 HZ PHE 4 4.550 0.866 -4.859 1.00 1.00 ATOM 56 C PHE 4 4.969 4.222 -0.079 1.00 1.00 ATOM 57 O PHE 4 5.981 4.921 -0.014 1.00 1.00 ATOM 58 N LEU 5 3.974 4.467 -0.925 1.00 1.00 ATOM 59 HN LEU 5 3.191 3.879 -0.933 1.00 1.00 ATOM 60 CA LEU 5 4.027 5.602 -1.842 1.00 1.00 ATOM 61 HA LEU 5 4.952 5.566 -2.394 1.00 1.00 ATOM 62 CB LEU 5 2.852 5.541 -2.823 1.00 1.00 ATOM 63 HB1 LEU 5 2.820 6.452 -3.402 1.00 1.00 ATOM 64 HB2 LEU 5 1.931 5.442 -2.266 1.00 1.00 ATOM 65 CG LEU 5 3.007 4.338 -3.765 1.00 1.00 ATOM 66 HG LEU 5 3.215 3.452 -3.180 1.00 1.00 ATOM 67 CD1 LEU 5 1.698 4.135 -4.534 1.00 1.00 ATOM 68 HD11 LEU 5 1.849 3.406 -5.317 1.00 1.00 ATOM 69 HD12 LEU 5 1.387 5.073 -4.971 1.00 1.00 ATOM 70 HD13 LEU 5 0.933 3.782 -3.857 1.00 1.00 ATOM 71 CD2 LEU 5 4.158 4.574 -4.764 1.00 1.00 ATOM 72 HD21 LEU 5 4.193 5.616 -5.048 1.00 1.00 ATOM 73 HD22 LEU 5 4.005 3.970 -5.647 1.00 1.00 ATOM 74 HD23 LEU 5 5.095 4.296 -4.306 1.00 1.00 ATOM 75 C LEU 5 3.970 6.914 -1.065 1.00 1.00 ATOM 76 OT1 LEU 5 3.948 6.857 0.154 1.00 1.00 ATOM 77 OT2 LEU 5 3.949 7.955 -1.699 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 6 ATOM 1 N TYR 1 -2.933 -0.777 -0.139 1.00 1.00 ATOM 2 HT1 TYR 1 -2.517 -0.934 -1.079 1.00 1.00 ATOM 3 HT2 TYR 1 -3.968 -0.708 -0.224 1.00 1.00 ATOM 4 HT3 TYR 1 -2.688 -1.573 0.482 1.00 1.00 ATOM 5 CA TYR 1 -2.397 0.488 0.437 1.00 1.00 ATOM 6 HA TYR 1 -2.658 1.314 -0.207 1.00 1.00 ATOM 7 CB TYR 1 -3.010 0.713 1.823 1.00 1.00 ATOM 8 HB1 TYR 1 -2.829 -0.153 2.442 1.00 1.00 ATOM 9 HB2 TYR 1 -4.074 0.869 1.723 1.00 1.00 ATOM 10 CG TYR 1 -2.380 1.930 2.461 1.00 1.00 ATOM 11 CD1 TYR 1 -1.434 1.777 3.483 1.00 1.00 ATOM 12 HD1 TYR 1 -1.155 0.789 3.816 1.00 1.00 ATOM 13 CD2 TYR 1 -2.741 3.212 2.028 1.00 1.00 ATOM 14 HD2 TYR 1 -3.471 3.330 1.241 1.00 1.00 ATOM 15 CE1 TYR 1 -0.850 2.905 4.071 1.00 1.00 ATOM 16 HE1 TYR 1 -0.121 2.786 4.859 1.00 1.00 ATOM 17 CE2 TYR 1 -2.158 4.340 2.618 1.00 1.00 ATOM 18 HE2 TYR 1 -2.437 5.329 2.285 1.00 1.00 ATOM 19 CZ TYR 1 -1.212 4.186 3.639 1.00 1.00 ATOM 20 OH TYR 1 -0.637 5.298 4.219 1.00 1.00 ATOM 21 HH TYR 1 -1.130 5.506 5.016 1.00 1.00 ATOM 22 C TYR 1 -0.879 0.393 0.546 1.00 1.00 ATOM 23 O TYR 1 -0.167 1.361 0.282 1.00 1.00 ATOM 24 N GLY 2 -0.391 -0.779 0.939 1.00 1.00 ATOM 25 HN GLY 2 -1.006 -1.516 1.136 1.00 1.00 ATOM 26 CA GLY 2 1.045 -0.989 1.079 1.00 1.00 ATOM 27 HA1 GLY 2 1.529 -0.778 0.137 1.00 1.00 ATOM 28 HA2 GLY 2 1.229 -2.018 1.351 1.00 1.00 ATOM 29 C GLY 2 1.627 -0.073 2.151 1.00 1.00 ATOM 30 O GLY 2 1.028 0.116 3.210 1.00 1.00 ATOM 31 N GLY 3 2.799 0.494 1.868 1.00 1.00 ATOM 32 HN GLY 3 3.225 0.304 1.006 1.00 1.00 ATOM 33 CA GLY 3 3.466 1.397 2.812 1.00 1.00 ATOM 34 HA1 GLY 3 4.337 0.902 3.215 1.00 1.00 ATOM 35 HA2 GLY 3 2.792 1.646 3.622 1.00 1.00 ATOM 36 C GLY 3 3.906 2.681 2.116 1.00 1.00 ATOM 37 O GLY 3 3.593 3.781 2.571 1.00 1.00 ATOM 38 N PHE 4 4.631 2.533 1.013 1.00 1.00 ATOM 39 HN PHE 4 4.851 1.631 0.698 1.00 1.00 ATOM 40 CA PHE 4 5.109 3.690 0.264 1.00 1.00 ATOM 41 HA PHE 4 5.709 4.308 0.913 1.00 1.00 ATOM 42 CB PHE 4 5.965 3.229 -0.915 1.00 1.00 ATOM 43 HB1 PHE 4 6.269 4.087 -1.497 1.00 1.00 ATOM 44 HB2 PHE 4 5.392 2.557 -1.537 1.00 1.00 ATOM 45 CG PHE 4 7.188 2.515 -0.396 1.00 1.00 ATOM 46 CD1 PHE 4 7.191 1.119 -0.303 1.00 1.00 ATOM 47 HD1 PHE 4 6.321 0.557 -0.604 1.00 1.00 ATOM 48 CD2 PHE 4 8.316 3.246 -0.006 1.00 1.00 ATOM 49 HD2 PHE 4 8.312 4.324 -0.077 1.00 1.00 ATOM 50 CE1 PHE 4 8.322 0.453 0.181 1.00 1.00 ATOM 51 HE1 PHE 4 8.323 -0.623 0.252 1.00 1.00 ATOM 52 CE2 PHE 4 9.447 2.581 0.478 1.00 1.00 ATOM 53 HE2 PHE 4 10.318 3.144 0.778 1.00 1.00 ATOM 54 CZ PHE 4 9.451 1.183 0.571 1.00 1.00 ATOM 55 HZ PHE 4 10.325 0.669 0.944 1.00 1.00 ATOM 56 C PHE 4 3.932 4.505 -0.256 1.00 1.00 ATOM 57 O PHE 4 3.926 5.734 -0.169 1.00 1.00 ATOM 58 N LEU 5 2.939 3.811 -0.798 1.00 1.00 ATOM 59 HN LEU 5 3.004 2.833 -0.838 1.00 1.00 ATOM 60 CA LEU 5 1.756 4.474 -1.332 1.00 1.00 ATOM 61 HA LEU 5 2.064 5.290 -1.966 1.00 1.00 ATOM 62 CB LEU 5 0.928 3.486 -2.158 1.00 1.00 ATOM 63 HB1 LEU 5 0.081 4.000 -2.587 1.00 1.00 ATOM 64 HB2 LEU 5 0.579 2.690 -1.518 1.00 1.00 ATOM 65 CG LEU 5 1.786 2.895 -3.284 1.00 1.00 ATOM 66 HG LEU 5 2.657 2.419 -2.856 1.00 1.00 ATOM 67 CD1 LEU 5 0.962 1.853 -4.047 1.00 1.00 ATOM 68 HD11 LEU 5 0.462 1.204 -3.343 1.00 1.00 ATOM 69 HD12 LEU 5 1.616 1.266 -4.675 1.00 1.00 ATOM 70 HD13 LEU 5 0.228 2.353 -4.661 1.00 1.00 ATOM 71 CD2 LEU 5 2.232 4.008 -4.250 1.00 1.00 ATOM 72 HD21 LEU 5 3.119 4.487 -3.862 1.00 1.00 ATOM 73 HD22 LEU 5 1.445 4.742 -4.353 1.00 1.00 ATOM 74 HD23 LEU 5 2.453 3.583 -5.219 1.00 1.00 ATOM 75 C LEU 5 0.900 5.031 -0.198 1.00 1.00 ATOM 76 OT1 LEU 5 1.441 5.743 0.632 1.00 1.00 ATOM 77 OT2 LEU 5 -0.284 4.736 -0.176 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 7 ATOM 1 N TYR 1 -3.037 -3.786 1.304 1.00 1.00 ATOM 2 HT1 TYR 1 -3.995 -3.946 0.934 1.00 1.00 ATOM 3 HT2 TYR 1 -3.064 -3.763 2.343 1.00 1.00 ATOM 4 HT3 TYR 1 -2.414 -4.558 0.989 1.00 1.00 ATOM 5 CA TYR 1 -2.515 -2.487 0.792 1.00 1.00 ATOM 6 HA TYR 1 -2.157 -2.617 -0.218 1.00 1.00 ATOM 7 CB TYR 1 -3.641 -1.450 0.806 1.00 1.00 ATOM 8 HB1 TYR 1 -3.946 -1.267 1.825 1.00 1.00 ATOM 9 HB2 TYR 1 -4.481 -1.823 0.240 1.00 1.00 ATOM 10 CG TYR 1 -3.149 -0.163 0.190 1.00 1.00 ATOM 11 CD1 TYR 1 -2.695 0.879 1.008 1.00 1.00 ATOM 12 HD1 TYR 1 -2.696 0.761 2.082 1.00 1.00 ATOM 13 CD2 TYR 1 -3.148 -0.009 -1.201 1.00 1.00 ATOM 14 HD2 TYR 1 -3.498 -0.812 -1.833 1.00 1.00 ATOM 15 CE1 TYR 1 -2.242 2.073 0.436 1.00 1.00 ATOM 16 HE1 TYR 1 -1.890 2.876 1.067 1.00 1.00 ATOM 17 CE2 TYR 1 -2.694 1.185 -1.774 1.00 1.00 ATOM 18 HE2 TYR 1 -2.693 1.303 -2.848 1.00 1.00 ATOM 19 CZ TYR 1 -2.240 2.226 -0.956 1.00 1.00 ATOM 20 OH TYR 1 -1.794 3.403 -1.521 1.00 1.00 ATOM 21 HH TYR 1 -1.698 3.261 -2.465 1.00 1.00 ATOM 22 C TYR 1 -1.366 -2.021 1.680 1.00 1.00 ATOM 23 O TYR 1 -1.098 -2.614 2.726 1.00 1.00 ATOM 24 N GLY 2 -0.691 -0.958 1.260 1.00 1.00 ATOM 25 HN GLY 2 -0.948 -0.524 0.420 1.00 1.00 ATOM 26 CA GLY 2 0.428 -0.424 2.029 1.00 1.00 ATOM 27 HA1 GLY 2 1.300 -1.039 1.861 1.00 1.00 ATOM 28 HA2 GLY 2 0.177 -0.442 3.080 1.00 1.00 ATOM 29 C GLY 2 0.744 1.010 1.614 1.00 1.00 ATOM 30 O GLY 2 0.309 1.472 0.560 1.00 1.00 ATOM 31 N GLY 3 1.506 1.709 2.454 1.00 1.00 ATOM 32 HN GLY 3 1.822 1.284 3.278 1.00 1.00 ATOM 33 CA GLY 3 1.882 3.096 2.174 1.00 1.00 ATOM 34 HA1 GLY 3 1.883 3.652 3.099 1.00 1.00 ATOM 35 HA2 GLY 3 1.163 3.538 1.497 1.00 1.00 ATOM 36 C GLY 3 3.271 3.170 1.552 1.00 1.00 ATOM 37 O GLY 3 4.197 3.725 2.143 1.00 1.00 ATOM 38 N PHE 4 3.411 2.608 0.355 1.00 1.00 ATOM 39 HN PHE 4 2.639 2.180 -0.069 1.00 1.00 ATOM 40 CA PHE 4 4.696 2.619 -0.335 1.00 1.00 ATOM 41 HA PHE 4 5.435 2.136 0.285 1.00 1.00 ATOM 42 CB PHE 4 4.586 1.863 -1.658 1.00 1.00 ATOM 43 HB1 PHE 4 5.530 1.912 -2.178 1.00 1.00 ATOM 44 HB2 PHE 4 3.815 2.313 -2.267 1.00 1.00 ATOM 45 CG PHE 4 4.239 0.420 -1.382 1.00 1.00 ATOM 46 CD1 PHE 4 5.207 -0.444 -0.857 1.00 1.00 ATOM 47 HD1 PHE 4 6.200 -0.079 -0.648 1.00 1.00 ATOM 48 CD2 PHE 4 2.950 -0.054 -1.653 1.00 1.00 ATOM 49 HD2 PHE 4 2.204 0.613 -2.060 1.00 1.00 ATOM 50 CE1 PHE 4 4.884 -1.782 -0.601 1.00 1.00 ATOM 51 HE1 PHE 4 5.630 -2.448 -0.195 1.00 1.00 ATOM 52 CE2 PHE 4 2.627 -1.391 -1.398 1.00 1.00 ATOM 53 HE2 PHE 4 1.632 -1.752 -1.607 1.00 1.00 ATOM 54 CZ PHE 4 3.595 -2.256 -0.872 1.00 1.00 ATOM 55 HZ PHE 4 3.345 -3.289 -0.676 1.00 1.00 ATOM 56 C PHE 4 5.134 4.051 -0.613 1.00 1.00 ATOM 57 O PHE 4 6.292 4.412 -0.400 1.00 1.00 ATOM 58 N LEU 5 4.197 4.861 -1.091 1.00 1.00 ATOM 59 HN LEU 5 3.292 4.511 -1.240 1.00 1.00 ATOM 60 CA LEU 5 4.488 6.255 -1.401 1.00 1.00 ATOM 61 HA LEU 5 5.368 6.304 -2.022 1.00 1.00 ATOM 62 CB LEU 5 3.312 6.883 -2.153 1.00 1.00 ATOM 63 HB1 LEU 5 3.578 7.882 -2.464 1.00 1.00 ATOM 64 HB2 LEU 5 2.452 6.929 -1.499 1.00 1.00 ATOM 65 CG LEU 5 2.969 6.041 -3.388 1.00 1.00 ATOM 66 HG LEU 5 2.717 5.038 -3.077 1.00 1.00 ATOM 67 CD1 LEU 5 1.769 6.664 -4.106 1.00 1.00 ATOM 68 HD11 LEU 5 1.598 6.145 -5.037 1.00 1.00 ATOM 69 HD12 LEU 5 1.968 7.706 -4.304 1.00 1.00 ATOM 70 HD13 LEU 5 0.892 6.577 -3.480 1.00 1.00 ATOM 71 CD2 LEU 5 4.174 5.994 -4.344 1.00 1.00 ATOM 72 HD21 LEU 5 3.837 5.756 -5.343 1.00 1.00 ATOM 73 HD22 LEU 5 4.866 5.233 -4.014 1.00 1.00 ATOM 74 HD23 LEU 5 4.671 6.953 -4.353 1.00 1.00 ATOM 75 C LEU 5 4.748 7.041 -0.119 1.00 1.00 ATOM 76 OT1 LEU 5 3.969 6.896 0.808 1.00 1.00 ATOM 77 OT2 LEU 5 5.722 7.774 -0.084 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 8 ATOM 1 N TYR 1 -3.236 -1.807 2.586 1.00 1.00 ATOM 2 HT1 TYR 1 -3.428 -0.786 2.549 1.00 1.00 ATOM 3 HT2 TYR 1 -2.426 -1.986 3.215 1.00 1.00 ATOM 4 HT3 TYR 1 -4.075 -2.301 2.951 1.00 1.00 ATOM 5 CA TYR 1 -2.921 -2.303 1.217 1.00 1.00 ATOM 6 HA TYR 1 -3.073 -3.373 1.181 1.00 1.00 ATOM 7 CB TYR 1 -3.847 -1.624 0.206 1.00 1.00 ATOM 8 HB1 TYR 1 -4.872 -1.876 0.430 1.00 1.00 ATOM 9 HB2 TYR 1 -3.601 -1.963 -0.790 1.00 1.00 ATOM 10 CG TYR 1 -3.668 -0.127 0.287 1.00 1.00 ATOM 11 CD1 TYR 1 -4.476 0.627 1.147 1.00 1.00 ATOM 12 HD1 TYR 1 -5.227 0.137 1.749 1.00 1.00 ATOM 13 CD2 TYR 1 -2.696 0.506 -0.495 1.00 1.00 ATOM 14 HD2 TYR 1 -2.072 -0.076 -1.156 1.00 1.00 ATOM 15 CE1 TYR 1 -4.313 2.015 1.223 1.00 1.00 ATOM 16 HE1 TYR 1 -4.938 2.597 1.885 1.00 1.00 ATOM 17 CE2 TYR 1 -2.531 1.894 -0.418 1.00 1.00 ATOM 18 HE2 TYR 1 -1.782 2.383 -1.022 1.00 1.00 ATOM 19 CZ TYR 1 -3.341 2.649 0.441 1.00 1.00 ATOM 20 OH TYR 1 -3.177 4.018 0.516 1.00 1.00 ATOM 21 HH TYR 1 -3.920 4.379 1.004 1.00 1.00 ATOM 22 C TYR 1 -1.467 -1.987 0.886 1.00 1.00 ATOM 23 O TYR 1 -0.810 -2.728 0.155 1.00 1.00 ATOM 24 N GLY 2 -0.970 -0.880 1.428 1.00 1.00 ATOM 25 HN GLY 2 -1.541 -0.327 2.002 1.00 1.00 ATOM 26 CA GLY 2 0.408 -0.472 1.183 1.00 1.00 ATOM 27 HA1 GLY 2 0.536 -0.264 0.131 1.00 1.00 ATOM 28 HA2 GLY 2 1.072 -1.275 1.470 1.00 1.00 ATOM 29 C GLY 2 0.756 0.779 1.983 1.00 1.00 ATOM 30 O GLY 2 0.045 1.147 2.918 1.00 1.00 ATOM 31 N GLY 3 1.853 1.430 1.608 1.00 1.00 ATOM 32 HN GLY 3 2.379 1.092 0.855 1.00 1.00 ATOM 33 CA GLY 3 2.283 2.640 2.300 1.00 1.00 ATOM 34 HA1 GLY 3 2.398 2.425 3.351 1.00 1.00 ATOM 35 HA2 GLY 3 1.531 3.406 2.173 1.00 1.00 ATOM 36 C GLY 3 3.611 3.144 1.747 1.00 1.00 ATOM 37 O GLY 3 4.236 4.034 2.324 1.00 1.00 ATOM 38 N PHE 4 4.038 2.572 0.625 1.00 1.00 ATOM 39 HN PHE 4 3.499 1.869 0.206 1.00 1.00 ATOM 40 CA PHE 4 5.295 2.978 0.007 1.00 1.00 ATOM 41 HA PHE 4 6.098 2.840 0.715 1.00 1.00 ATOM 42 CB PHE 4 5.568 2.121 -1.230 1.00 1.00 ATOM 43 HB1 PHE 4 6.491 2.439 -1.692 1.00 1.00 ATOM 44 HB2 PHE 4 4.755 2.234 -1.933 1.00 1.00 ATOM 45 CG PHE 4 5.685 0.673 -0.821 1.00 1.00 ATOM 46 CD1 PHE 4 6.887 0.188 -0.290 1.00 1.00 ATOM 47 HD1 PHE 4 7.732 0.850 -0.174 1.00 1.00 ATOM 48 CD2 PHE 4 4.589 -0.184 -0.971 1.00 1.00 ATOM 49 HD2 PHE 4 3.662 0.190 -1.380 1.00 1.00 ATOM 50 CE1 PHE 4 6.990 -1.155 0.090 1.00 1.00 ATOM 51 HE1 PHE 4 7.916 -1.530 0.500 1.00 1.00 ATOM 52 CE2 PHE 4 4.693 -1.526 -0.592 1.00 1.00 ATOM 53 HE2 PHE 4 3.847 -2.186 -0.709 1.00 1.00 ATOM 54 CZ PHE 4 5.894 -2.013 -0.061 1.00 1.00 ATOM 55 HZ PHE 4 5.974 -3.049 0.233 1.00 1.00 ATOM 56 C PHE 4 5.233 4.445 -0.399 1.00 1.00 ATOM 57 O PHE 4 6.172 5.207 -0.168 1.00 1.00 ATOM 58 N LEU 5 4.113 4.835 -1.004 1.00 1.00 ATOM 59 HN LEU 5 3.401 4.178 -1.157 1.00 1.00 ATOM 60 CA LEU 5 3.914 6.218 -1.447 1.00 1.00 ATOM 61 HA LEU 5 4.861 6.740 -1.451 1.00 1.00 ATOM 62 CB LEU 5 3.336 6.231 -2.865 1.00 1.00 ATOM 63 HB1 LEU 5 3.215 7.252 -3.193 1.00 1.00 ATOM 64 HB2 LEU 5 2.374 5.738 -2.863 1.00 1.00 ATOM 65 CG LEU 5 4.283 5.499 -3.825 1.00 1.00 ATOM 66 HG LEU 5 4.433 4.487 -3.473 1.00 1.00 ATOM 67 CD1 LEU 5 3.650 5.457 -5.219 1.00 1.00 ATOM 68 HD11 LEU 5 3.403 6.460 -5.533 1.00 1.00 ATOM 69 HD12 LEU 5 2.751 4.858 -5.190 1.00 1.00 ATOM 70 HD13 LEU 5 4.348 5.023 -5.919 1.00 1.00 ATOM 71 CD2 LEU 5 5.639 6.227 -3.892 1.00 1.00 ATOM 72 HD21 LEU 5 6.267 5.890 -3.082 1.00 1.00 ATOM 73 HD22 LEU 5 5.486 7.294 -3.809 1.00 1.00 ATOM 74 HD23 LEU 5 6.124 6.009 -4.833 1.00 1.00 ATOM 75 C LEU 5 2.959 6.944 -0.506 1.00 1.00 ATOM 76 OT1 LEU 5 2.999 8.163 -0.479 1.00 1.00 ATOM 77 OT2 LEU 5 2.202 6.271 0.175 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 9 ATOM 1 N TYR 1 -3.035 -0.195 0.522 1.00 1.00 ATOM 2 HT1 TYR 1 -2.177 0.376 0.659 1.00 1.00 ATOM 3 HT2 TYR 1 -3.703 -0.010 1.299 1.00 1.00 ATOM 4 HT3 TYR 1 -3.478 0.060 -0.383 1.00 1.00 ATOM 5 CA TYR 1 -2.676 -1.641 0.512 1.00 1.00 ATOM 6 HA TYR 1 -3.351 -2.181 1.159 1.00 1.00 ATOM 7 CB TYR 1 -2.796 -2.184 -0.914 1.00 1.00 ATOM 8 HB1 TYR 1 -3.802 -2.027 -1.276 1.00 1.00 ATOM 9 HB2 TYR 1 -2.573 -3.241 -0.916 1.00 1.00 ATOM 10 CG TYR 1 -1.821 -1.461 -1.812 1.00 1.00 ATOM 11 CD1 TYR 1 -2.230 -0.320 -2.513 1.00 1.00 ATOM 12 HD1 TYR 1 -3.243 0.041 -2.411 1.00 1.00 ATOM 13 CD2 TYR 1 -0.508 -1.930 -1.943 1.00 1.00 ATOM 14 HD2 TYR 1 -0.194 -2.810 -1.402 1.00 1.00 ATOM 15 CE1 TYR 1 -1.326 0.351 -3.345 1.00 1.00 ATOM 16 HE1 TYR 1 -1.642 1.231 -3.886 1.00 1.00 ATOM 17 CE2 TYR 1 0.395 -1.259 -2.775 1.00 1.00 ATOM 18 HE2 TYR 1 1.408 -1.621 -2.876 1.00 1.00 ATOM 19 CZ TYR 1 -0.014 -0.118 -3.476 1.00 1.00 ATOM 20 OH TYR 1 0.878 0.544 -4.296 1.00 1.00 ATOM 21 HH TYR 1 1.756 0.442 -3.922 1.00 1.00 ATOM 22 C TYR 1 -1.248 -1.813 1.015 1.00 1.00 ATOM 23 O TYR 1 -0.702 -2.917 0.999 1.00 1.00 ATOM 24 N GLY 2 -0.644 -0.716 1.460 1.00 1.00 ATOM 25 HN GLY 2 -1.127 0.137 1.448 1.00 1.00 ATOM 26 CA GLY 2 0.723 -0.759 1.964 1.00 1.00 ATOM 27 HA1 GLY 2 1.399 -0.932 1.141 1.00 1.00 ATOM 28 HA2 GLY 2 0.814 -1.569 2.675 1.00 1.00 ATOM 29 C GLY 2 1.097 0.552 2.645 1.00 1.00 ATOM 30 O GLY 2 0.717 0.798 3.791 1.00 1.00 ATOM 31 N GLY 3 1.845 1.391 1.934 1.00 1.00 ATOM 32 HN GLY 3 2.117 1.140 1.027 1.00 1.00 ATOM 33 CA GLY 3 2.269 2.679 2.478 1.00 1.00 ATOM 34 HA1 GLY 3 2.453 2.577 3.538 1.00 1.00 ATOM 35 HA2 GLY 3 1.484 3.405 2.321 1.00 1.00 ATOM 36 C GLY 3 3.543 3.161 1.796 1.00 1.00 ATOM 37 O GLY 3 4.179 4.115 2.247 1.00 1.00 ATOM 38 N PHE 4 3.912 2.495 0.706 1.00 1.00 ATOM 39 HN PHE 4 3.365 1.744 0.395 1.00 1.00 ATOM 40 CA PHE 4 5.113 2.862 -0.035 1.00 1.00 ATOM 41 HA PHE 4 5.965 2.815 0.625 1.00 1.00 ATOM 42 CB PHE 4 5.326 1.887 -1.194 1.00 1.00 ATOM 43 HB1 PHE 4 6.202 2.179 -1.753 1.00 1.00 ATOM 44 HB2 PHE 4 4.462 1.904 -1.842 1.00 1.00 ATOM 45 CG PHE 4 5.520 0.495 -0.647 1.00 1.00 ATOM 46 CD1 PHE 4 6.797 0.056 -0.278 1.00 1.00 ATOM 47 HD1 PHE 4 7.646 0.714 -0.385 1.00 1.00 ATOM 48 CD2 PHE 4 4.420 -0.357 -0.509 1.00 1.00 ATOM 49 HD2 PHE 4 3.435 -0.018 -0.794 1.00 1.00 ATOM 50 CE1 PHE 4 6.972 -1.237 0.231 1.00 1.00 ATOM 51 HE1 PHE 4 7.957 -1.576 0.516 1.00 1.00 ATOM 52 CE2 PHE 4 4.594 -1.650 -0.001 1.00 1.00 ATOM 53 HE2 PHE 4 3.744 -2.306 0.106 1.00 1.00 ATOM 54 CZ PHE 4 5.870 -2.090 0.370 1.00 1.00 ATOM 55 HZ PHE 4 6.005 -3.087 0.762 1.00 1.00 ATOM 56 C PHE 4 4.983 4.278 -0.583 1.00 1.00 ATOM 57 O PHE 4 5.930 5.063 -0.539 1.00 1.00 ATOM 58 N LEU 5 3.802 4.594 -1.100 1.00 1.00 ATOM 59 HN LEU 5 3.089 3.923 -1.107 1.00 1.00 ATOM 60 CA LEU 5 3.550 5.919 -1.659 1.00 1.00 ATOM 61 HA LEU 5 4.323 6.142 -2.381 1.00 1.00 ATOM 62 CB LEU 5 2.185 5.949 -2.373 1.00 1.00 ATOM 63 HB1 LEU 5 2.297 5.556 -3.373 1.00 1.00 ATOM 64 HB2 LEU 5 1.828 6.968 -2.433 1.00 1.00 ATOM 65 CG LEU 5 1.161 5.096 -1.612 1.00 1.00 ATOM 66 HG LEU 5 1.438 4.055 -1.677 1.00 1.00 ATOM 67 CD1 LEU 5 1.108 5.520 -0.141 1.00 1.00 ATOM 68 HD11 LEU 5 1.987 5.160 0.371 1.00 1.00 ATOM 69 HD12 LEU 5 0.226 5.100 0.322 1.00 1.00 ATOM 70 HD13 LEU 5 1.067 6.597 -0.077 1.00 1.00 ATOM 71 CD2 LEU 5 -0.221 5.291 -2.241 1.00 1.00 ATOM 72 HD21 LEU 5 -0.914 4.583 -1.813 1.00 1.00 ATOM 73 HD22 LEU 5 -0.157 5.132 -3.307 1.00 1.00 ATOM 74 HD23 LEU 5 -0.566 6.296 -2.046 1.00 1.00 ATOM 75 C LEU 5 3.591 6.978 -0.558 1.00 1.00 ATOM 76 OT1 LEU 5 3.328 8.130 -0.863 1.00 1.00 ATOM 77 OT2 LEU 5 3.885 6.621 0.570 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 10 ATOM 1 N TYR 1 -2.882 0.635 1.943 1.00 1.00 ATOM 2 HT1 TYR 1 -1.954 0.910 1.564 1.00 1.00 ATOM 3 HT2 TYR 1 -2.894 0.780 2.973 1.00 1.00 ATOM 4 HT3 TYR 1 -3.620 1.219 1.501 1.00 1.00 ATOM 5 CA TYR 1 -3.138 -0.801 1.641 1.00 1.00 ATOM 6 HA TYR 1 -3.807 -1.211 2.385 1.00 1.00 ATOM 7 CB TYR 1 -3.785 -0.920 0.258 1.00 1.00 ATOM 8 HB1 TYR 1 -4.673 -0.306 0.222 1.00 1.00 ATOM 9 HB2 TYR 1 -4.053 -1.950 0.073 1.00 1.00 ATOM 10 CG TYR 1 -2.809 -0.456 -0.796 1.00 1.00 ATOM 11 CD1 TYR 1 -2.776 0.892 -1.174 1.00 1.00 ATOM 12 HD1 TYR 1 -3.450 1.599 -0.713 1.00 1.00 ATOM 13 CD2 TYR 1 -1.935 -1.372 -1.394 1.00 1.00 ATOM 14 HD2 TYR 1 -1.961 -2.412 -1.102 1.00 1.00 ATOM 15 CE1 TYR 1 -1.870 1.323 -2.150 1.00 1.00 ATOM 16 HE1 TYR 1 -1.845 2.363 -2.442 1.00 1.00 ATOM 17 CE2 TYR 1 -1.030 -0.941 -2.371 1.00 1.00 ATOM 18 HE2 TYR 1 -0.357 -1.648 -2.833 1.00 1.00 ATOM 19 CZ TYR 1 -0.997 0.406 -2.749 1.00 1.00 ATOM 20 OH TYR 1 -0.104 0.832 -3.711 1.00 1.00 ATOM 21 HH TYR 1 -0.276 1.760 -3.886 1.00 1.00 ATOM 22 C TYR 1 -1.821 -1.569 1.665 1.00 1.00 ATOM 23 O TYR 1 -1.809 -2.800 1.665 1.00 1.00 ATOM 24 N GLY 2 -0.714 -0.835 1.683 1.00 1.00 ATOM 25 HN GLY 2 -0.783 0.142 1.680 1.00 1.00 ATOM 26 CA GLY 2 0.604 -1.460 1.705 1.00 1.00 ATOM 27 HA1 GLY 2 0.727 -2.059 0.815 1.00 1.00 ATOM 28 HA2 GLY 2 0.679 -2.098 2.574 1.00 1.00 ATOM 29 C GLY 2 1.707 -0.410 1.755 1.00 1.00 ATOM 30 O GLY 2 1.778 0.385 2.692 1.00 1.00 ATOM 31 N GLY 3 2.567 -0.411 0.741 1.00 1.00 ATOM 32 HN GLY 3 2.462 -1.068 0.022 1.00 1.00 ATOM 33 CA GLY 3 3.663 0.548 0.684 1.00 1.00 ATOM 34 HA1 GLY 3 4.301 0.309 -0.155 1.00 1.00 ATOM 35 HA2 GLY 3 4.237 0.484 1.597 1.00 1.00 ATOM 36 C GLY 3 3.136 1.968 0.519 1.00 1.00 ATOM 37 O GLY 3 2.152 2.197 -0.185 1.00 1.00 ATOM 38 N PHE 4 3.798 2.920 1.174 1.00 1.00 ATOM 39 HN PHE 4 4.573 2.673 1.718 1.00 1.00 ATOM 40 CA PHE 4 3.395 4.326 1.103 1.00 1.00 ATOM 41 HA PHE 4 2.376 4.392 0.747 1.00 1.00 ATOM 42 CB PHE 4 3.466 4.953 2.496 1.00 1.00 ATOM 43 HB1 PHE 4 3.314 6.019 2.421 1.00 1.00 ATOM 44 HB2 PHE 4 4.435 4.755 2.932 1.00 1.00 ATOM 45 CG PHE 4 2.389 4.349 3.361 1.00 1.00 ATOM 46 CD1 PHE 4 2.666 3.222 4.143 1.00 1.00 ATOM 47 HD1 PHE 4 3.655 2.788 4.131 1.00 1.00 ATOM 48 CD2 PHE 4 1.107 4.913 3.375 1.00 1.00 ATOM 49 HD2 PHE 4 0.893 5.783 2.772 1.00 1.00 ATOM 50 CE1 PHE 4 1.662 2.658 4.939 1.00 1.00 ATOM 51 HE1 PHE 4 1.876 1.788 5.541 1.00 1.00 ATOM 52 CE2 PHE 4 0.105 4.351 4.171 1.00 1.00 ATOM 53 HE2 PHE 4 -0.884 4.786 4.181 1.00 1.00 ATOM 54 CZ PHE 4 0.382 3.222 4.953 1.00 1.00 ATOM 55 HZ PHE 4 -0.394 2.787 5.566 1.00 1.00 ATOM 56 C PHE 4 4.300 5.094 0.148 1.00 1.00 ATOM 57 O PHE 4 5.515 5.151 0.337 1.00 1.00 ATOM 58 N LEU 5 3.698 5.683 -0.883 1.00 1.00 ATOM 59 HN LEU 5 2.726 5.601 -0.980 1.00 1.00 ATOM 60 CA LEU 5 4.455 6.448 -1.872 1.00 1.00 ATOM 61 HA LEU 5 5.460 6.053 -1.938 1.00 1.00 ATOM 62 CB LEU 5 3.786 6.329 -3.248 1.00 1.00 ATOM 63 HB1 LEU 5 4.162 7.105 -3.900 1.00 1.00 ATOM 64 HB2 LEU 5 2.717 6.444 -3.137 1.00 1.00 ATOM 65 CG LEU 5 4.092 4.959 -3.867 1.00 1.00 ATOM 66 HG LEU 5 5.161 4.800 -3.879 1.00 1.00 ATOM 67 CD1 LEU 5 3.425 3.852 -3.042 1.00 1.00 ATOM 68 HD11 LEU 5 4.000 3.674 -2.146 1.00 1.00 ATOM 69 HD12 LEU 5 3.382 2.944 -3.626 1.00 1.00 ATOM 70 HD13 LEU 5 2.423 4.153 -2.774 1.00 1.00 ATOM 71 CD2 LEU 5 3.554 4.923 -5.300 1.00 1.00 ATOM 72 HD21 LEU 5 3.664 3.927 -5.700 1.00 1.00 ATOM 73 HD22 LEU 5 4.108 5.621 -5.910 1.00 1.00 ATOM 74 HD23 LEU 5 2.509 5.198 -5.299 1.00 1.00 ATOM 75 C LEU 5 4.530 7.916 -1.463 1.00 1.00 ATOM 76 OT1 LEU 5 4.309 8.197 -0.296 1.00 1.00 ATOM 77 OT2 LEU 5 4.805 8.737 -2.322 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 11 ATOM 1 N TYR 1 -3.393 -2.401 2.775 1.00 1.00 ATOM 2 HT1 TYR 1 -2.603 -2.251 3.434 1.00 1.00 ATOM 3 HT2 TYR 1 -3.673 -3.402 2.790 1.00 1.00 ATOM 4 HT3 TYR 1 -4.199 -1.810 3.064 1.00 1.00 ATOM 5 CA TYR 1 -2.969 -2.024 1.397 1.00 1.00 ATOM 6 HA TYR 1 -3.315 -2.772 0.699 1.00 1.00 ATOM 7 CB TYR 1 -3.578 -0.668 1.031 1.00 1.00 ATOM 8 HB1 TYR 1 -3.300 0.063 1.775 1.00 1.00 ATOM 9 HB2 TYR 1 -4.654 -0.756 0.997 1.00 1.00 ATOM 10 CG TYR 1 -3.063 -0.233 -0.322 1.00 1.00 ATOM 11 CD1 TYR 1 -2.094 0.774 -0.415 1.00 1.00 ATOM 12 HD1 TYR 1 -1.713 1.240 0.482 1.00 1.00 ATOM 13 CD2 TYR 1 -3.557 -0.837 -1.485 1.00 1.00 ATOM 14 HD2 TYR 1 -4.305 -1.614 -1.414 1.00 1.00 ATOM 15 CE1 TYR 1 -1.618 1.176 -1.669 1.00 1.00 ATOM 16 HE1 TYR 1 -0.870 1.952 -1.741 1.00 1.00 ATOM 17 CE2 TYR 1 -3.082 -0.435 -2.739 1.00 1.00 ATOM 18 HE2 TYR 1 -3.464 -0.902 -3.636 1.00 1.00 ATOM 19 CZ TYR 1 -2.114 0.571 -2.831 1.00 1.00 ATOM 20 OH TYR 1 -1.646 0.967 -4.068 1.00 1.00 ATOM 21 HH TYR 1 -0.954 0.357 -4.334 1.00 1.00 ATOM 22 C TYR 1 -1.448 -1.944 1.339 1.00 1.00 ATOM 23 O TYR 1 -0.812 -2.605 0.518 1.00 1.00 ATOM 24 N GLY 2 -0.869 -1.131 2.217 1.00 1.00 ATOM 25 HN GLY 2 -1.425 -0.629 2.848 1.00 1.00 ATOM 26 CA GLY 2 0.580 -0.973 2.256 1.00 1.00 ATOM 27 HA1 GLY 2 1.043 -1.948 2.255 1.00 1.00 ATOM 28 HA2 GLY 2 0.855 -0.449 3.160 1.00 1.00 ATOM 29 C GLY 2 1.073 -0.186 1.048 1.00 1.00 ATOM 30 O GLY 2 1.185 -0.725 -0.053 1.00 1.00 ATOM 31 N GLY 3 1.369 1.094 1.260 1.00 1.00 ATOM 32 HN GLY 3 1.260 1.469 2.160 1.00 1.00 ATOM 33 CA GLY 3 1.850 1.951 0.180 1.00 1.00 ATOM 34 HA1 GLY 3 1.007 2.347 -0.363 1.00 1.00 ATOM 35 HA2 GLY 3 2.466 1.367 -0.492 1.00 1.00 ATOM 36 C GLY 3 2.674 3.109 0.733 1.00 1.00 ATOM 37 O GLY 3 2.129 4.142 1.121 1.00 1.00 ATOM 38 N PHE 4 3.990 2.930 0.764 1.00 1.00 ATOM 39 HN PHE 4 4.369 2.086 0.440 1.00 1.00 ATOM 40 CA PHE 4 4.881 3.967 1.269 1.00 1.00 ATOM 41 HA PHE 4 4.604 4.208 2.284 1.00 1.00 ATOM 42 CB PHE 4 6.325 3.469 1.253 1.00 1.00 ATOM 43 HB1 PHE 4 6.978 4.249 1.616 1.00 1.00 ATOM 44 HB2 PHE 4 6.605 3.208 0.242 1.00 1.00 ATOM 45 CG PHE 4 6.450 2.256 2.143 1.00 1.00 ATOM 46 CD1 PHE 4 6.534 0.979 1.576 1.00 1.00 ATOM 47 HD1 PHE 4 6.513 0.863 0.502 1.00 1.00 ATOM 48 CD2 PHE 4 6.479 2.407 3.534 1.00 1.00 ATOM 49 HD2 PHE 4 6.414 3.392 3.972 1.00 1.00 ATOM 50 CE1 PHE 4 6.648 -0.146 2.398 1.00 1.00 ATOM 51 HE1 PHE 4 6.712 -1.130 1.958 1.00 1.00 ATOM 52 CE2 PHE 4 6.593 1.281 4.357 1.00 1.00 ATOM 53 HE2 PHE 4 6.616 1.397 5.431 1.00 1.00 ATOM 54 CZ PHE 4 6.677 0.004 3.790 1.00 1.00 ATOM 55 HZ PHE 4 6.766 -0.866 4.425 1.00 1.00 ATOM 56 C PHE 4 4.771 5.221 0.410 1.00 1.00 ATOM 57 O PHE 4 4.722 6.339 0.925 1.00 1.00 ATOM 58 N LEU 5 4.737 5.023 -0.904 1.00 1.00 ATOM 59 HN LEU 5 4.782 4.107 -1.251 1.00 1.00 ATOM 60 CA LEU 5 4.637 6.139 -1.842 1.00 1.00 ATOM 61 HA LEU 5 5.129 7.005 -1.424 1.00 1.00 ATOM 62 CB LEU 5 5.317 5.772 -3.164 1.00 1.00 ATOM 63 HB1 LEU 5 5.295 6.624 -3.827 1.00 1.00 ATOM 64 HB2 LEU 5 4.789 4.948 -3.620 1.00 1.00 ATOM 65 CG LEU 5 6.773 5.364 -2.908 1.00 1.00 ATOM 66 HG LEU 5 6.794 4.524 -2.229 1.00 1.00 ATOM 67 CD1 LEU 5 7.422 4.957 -4.235 1.00 1.00 ATOM 68 HD11 LEU 5 7.180 5.686 -4.994 1.00 1.00 ATOM 69 HD12 LEU 5 7.049 3.988 -4.534 1.00 1.00 ATOM 70 HD13 LEU 5 8.493 4.908 -4.112 1.00 1.00 ATOM 71 CD2 LEU 5 7.551 6.542 -2.292 1.00 1.00 ATOM 72 HD21 LEU 5 7.392 6.558 -1.224 1.00 1.00 ATOM 73 HD22 LEU 5 7.206 7.472 -2.720 1.00 1.00 ATOM 74 HD23 LEU 5 8.607 6.427 -2.492 1.00 1.00 ATOM 75 C LEU 5 3.175 6.486 -2.104 1.00 1.00 ATOM 76 OT1 LEU 5 2.882 7.661 -2.251 1.00 1.00 ATOM 77 OT2 LEU 5 2.369 5.572 -2.154 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 12 ATOM 1 N TYR 1 -1.055 -2.944 1.491 1.00 1.00 ATOM 2 HT1 TYR 1 -0.233 -3.500 1.182 1.00 1.00 ATOM 3 HT2 TYR 1 -1.913 -3.530 1.433 1.00 1.00 ATOM 4 HT3 TYR 1 -0.911 -2.634 2.473 1.00 1.00 ATOM 5 CA TYR 1 -1.208 -1.752 0.611 1.00 1.00 ATOM 6 HA TYR 1 -0.460 -1.782 -0.167 1.00 1.00 ATOM 7 CB TYR 1 -2.601 -1.765 -0.023 1.00 1.00 ATOM 8 HB1 TYR 1 -3.350 -1.708 0.752 1.00 1.00 ATOM 9 HB2 TYR 1 -2.730 -2.680 -0.582 1.00 1.00 ATOM 10 CG TYR 1 -2.745 -0.583 -0.953 1.00 1.00 ATOM 11 CD1 TYR 1 -3.532 0.516 -0.580 1.00 1.00 ATOM 12 HD1 TYR 1 -4.036 0.520 0.375 1.00 1.00 ATOM 13 CD2 TYR 1 -2.093 -0.586 -2.192 1.00 1.00 ATOM 14 HD2 TYR 1 -1.485 -1.432 -2.480 1.00 1.00 ATOM 15 CE1 TYR 1 -3.665 1.608 -1.446 1.00 1.00 ATOM 16 HE1 TYR 1 -4.270 2.455 -1.160 1.00 1.00 ATOM 17 CE2 TYR 1 -2.225 0.506 -3.057 1.00 1.00 ATOM 18 HE2 TYR 1 -1.721 0.503 -4.012 1.00 1.00 ATOM 19 CZ TYR 1 -3.011 1.603 -2.684 1.00 1.00 ATOM 20 OH TYR 1 -3.142 2.680 -3.538 1.00 1.00 ATOM 21 HH TYR 1 -2.626 3.406 -3.181 1.00 1.00 ATOM 22 C TYR 1 -1.019 -0.486 1.440 1.00 1.00 ATOM 23 O TYR 1 -1.250 -0.483 2.649 1.00 1.00 ATOM 24 N GLY 2 -0.592 0.589 0.781 1.00 1.00 ATOM 25 HN GLY 2 -0.422 0.524 -0.182 1.00 1.00 ATOM 26 CA GLY 2 -0.366 1.864 1.462 1.00 1.00 ATOM 27 HA1 GLY 2 -1.007 1.933 2.328 1.00 1.00 ATOM 28 HA2 GLY 2 -0.597 2.673 0.784 1.00 1.00 ATOM 29 C GLY 2 1.088 1.985 1.908 1.00 1.00 ATOM 30 O GLY 2 1.548 3.067 2.272 1.00 1.00 ATOM 31 N GLY 3 1.803 0.866 1.873 1.00 1.00 ATOM 32 HN GLY 3 1.380 0.035 1.572 1.00 1.00 ATOM 33 CA GLY 3 3.206 0.852 2.273 1.00 1.00 ATOM 34 HA1 GLY 3 3.568 -0.164 2.259 1.00 1.00 ATOM 35 HA2 GLY 3 3.293 1.248 3.275 1.00 1.00 ATOM 36 C GLY 3 4.052 1.693 1.324 1.00 1.00 ATOM 37 O GLY 3 4.970 2.393 1.749 1.00 1.00 ATOM 38 N PHE 4 3.736 1.619 0.035 1.00 1.00 ATOM 39 HN PHE 4 2.995 1.042 -0.247 1.00 1.00 ATOM 40 CA PHE 4 4.477 2.375 -0.969 1.00 1.00 ATOM 41 HA PHE 4 5.518 2.095 -0.926 1.00 1.00 ATOM 42 CB PHE 4 3.934 2.059 -2.363 1.00 1.00 ATOM 43 HB1 PHE 4 4.484 2.625 -3.100 1.00 1.00 ATOM 44 HB2 PHE 4 2.888 2.325 -2.410 1.00 1.00 ATOM 45 CG PHE 4 4.093 0.584 -2.641 1.00 1.00 ATOM 46 CD1 PHE 4 3.014 -0.283 -2.443 1.00 1.00 ATOM 47 HD1 PHE 4 2.068 0.104 -2.093 1.00 1.00 ATOM 48 CD2 PHE 4 5.319 0.083 -3.096 1.00 1.00 ATOM 49 HD2 PHE 4 6.153 0.753 -3.249 1.00 1.00 ATOM 50 CE1 PHE 4 3.158 -1.651 -2.699 1.00 1.00 ATOM 51 HE1 PHE 4 2.323 -2.319 -2.545 1.00 1.00 ATOM 52 CE2 PHE 4 5.464 -1.286 -3.351 1.00 1.00 ATOM 53 HE2 PHE 4 6.409 -1.672 -3.703 1.00 1.00 ATOM 54 CZ PHE 4 4.382 -2.153 -3.153 1.00 1.00 ATOM 55 HZ PHE 4 4.494 -3.209 -3.352 1.00 1.00 ATOM 56 C PHE 4 4.350 3.871 -0.703 1.00 1.00 ATOM 57 O PHE 4 5.332 4.610 -0.769 1.00 1.00 ATOM 58 N LEU 5 3.130 4.309 -0.398 1.00 1.00 ATOM 59 HN LEU 5 2.390 3.668 -0.359 1.00 1.00 ATOM 60 CA LEU 5 2.871 5.720 -0.117 1.00 1.00 ATOM 61 HA LEU 5 3.619 6.330 -0.601 1.00 1.00 ATOM 62 CB LEU 5 1.489 6.111 -0.650 1.00 1.00 ATOM 63 HB1 LEU 5 1.292 7.145 -0.413 1.00 1.00 ATOM 64 HB2 LEU 5 0.739 5.487 -0.186 1.00 1.00 ATOM 65 CG LEU 5 1.439 5.918 -2.173 1.00 1.00 ATOM 66 HG LEU 5 1.724 4.904 -2.412 1.00 1.00 ATOM 67 CD1 LEU 5 0.007 6.167 -2.661 1.00 1.00 ATOM 68 HD11 LEU 5 0.003 6.248 -3.738 1.00 1.00 ATOM 69 HD12 LEU 5 -0.366 7.083 -2.229 1.00 1.00 ATOM 70 HD13 LEU 5 -0.624 5.343 -2.360 1.00 1.00 ATOM 71 CD2 LEU 5 2.401 6.901 -2.869 1.00 1.00 ATOM 72 HD21 LEU 5 3.392 6.476 -2.895 1.00 1.00 ATOM 73 HD22 LEU 5 2.426 7.836 -2.329 1.00 1.00 ATOM 74 HD23 LEU 5 2.068 7.083 -3.882 1.00 1.00 ATOM 75 C LEU 5 2.924 5.979 1.386 1.00 1.00 ATOM 76 OT1 LEU 5 2.623 7.092 1.786 1.00 1.00 ATOM 77 OT2 LEU 5 3.263 5.060 2.113 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 13 ATOM 1 N TYR 1 -4.250 -1.088 1.941 1.00 1.00 ATOM 2 HT1 TYR 1 -5.025 -1.707 1.628 1.00 1.00 ATOM 3 HT2 TYR 1 -4.607 -0.119 2.064 1.00 1.00 ATOM 4 HT3 TYR 1 -3.876 -1.437 2.845 1.00 1.00 ATOM 5 CA TYR 1 -3.166 -1.092 0.918 1.00 1.00 ATOM 6 HA TYR 1 -2.951 -2.110 0.628 1.00 1.00 ATOM 7 CB TYR 1 -3.622 -0.298 -0.308 1.00 1.00 ATOM 8 HB1 TYR 1 -3.802 0.728 -0.025 1.00 1.00 ATOM 9 HB2 TYR 1 -4.533 -0.730 -0.696 1.00 1.00 ATOM 10 CG TYR 1 -2.548 -0.348 -1.368 1.00 1.00 ATOM 11 CD1 TYR 1 -2.425 -1.477 -2.187 1.00 1.00 ATOM 12 HD1 TYR 1 -3.098 -2.311 -2.060 1.00 1.00 ATOM 13 CD2 TYR 1 -1.673 0.734 -1.532 1.00 1.00 ATOM 14 HD2 TYR 1 -1.767 1.606 -0.901 1.00 1.00 ATOM 15 CE1 TYR 1 -1.430 -1.524 -3.170 1.00 1.00 ATOM 16 HE1 TYR 1 -1.335 -2.396 -3.801 1.00 1.00 ATOM 17 CE2 TYR 1 -0.677 0.686 -2.515 1.00 1.00 ATOM 18 HE2 TYR 1 -0.003 1.521 -2.642 1.00 1.00 ATOM 19 CZ TYR 1 -0.555 -0.443 -3.335 1.00 1.00 ATOM 20 OH TYR 1 0.426 -0.490 -4.304 1.00 1.00 ATOM 21 HH TYR 1 0.205 -1.197 -4.914 1.00 1.00 ATOM 22 C TYR 1 -1.911 -0.459 1.511 1.00 1.00 ATOM 23 O TYR 1 -1.869 0.747 1.756 1.00 1.00 ATOM 24 N GLY 2 -0.890 -1.280 1.737 1.00 1.00 ATOM 25 HN GLY 2 -0.982 -2.232 1.521 1.00 1.00 ATOM 26 CA GLY 2 0.364 -0.791 2.301 1.00 1.00 ATOM 27 HA1 GLY 2 0.895 -1.615 2.752 1.00 1.00 ATOM 28 HA2 GLY 2 0.148 -0.051 3.058 1.00 1.00 ATOM 29 C GLY 2 1.238 -0.166 1.221 1.00 1.00 ATOM 30 O GLY 2 0.850 -0.100 0.054 1.00 1.00 ATOM 31 N GLY 3 2.425 0.294 1.618 1.00 1.00 ATOM 32 HN GLY 3 2.676 0.213 2.562 1.00 1.00 ATOM 33 CA GLY 3 3.364 0.920 0.684 1.00 1.00 ATOM 34 HA1 GLY 3 2.960 0.896 -0.319 1.00 1.00 ATOM 35 HA2 GLY 3 4.296 0.373 0.702 1.00 1.00 ATOM 36 C GLY 3 3.628 2.369 1.075 1.00 1.00 ATOM 37 O GLY 3 2.764 3.037 1.644 1.00 1.00 ATOM 38 N PHE 4 4.828 2.848 0.768 1.00 1.00 ATOM 39 HN PHE 4 5.476 2.268 0.316 1.00 1.00 ATOM 40 CA PHE 4 5.200 4.221 1.093 1.00 1.00 ATOM 41 HA PHE 4 5.099 4.372 2.157 1.00 1.00 ATOM 42 CB PHE 4 6.655 4.465 0.693 1.00 1.00 ATOM 43 HB1 PHE 4 6.913 5.496 0.879 1.00 1.00 ATOM 44 HB2 PHE 4 6.782 4.242 -0.356 1.00 1.00 ATOM 45 CG PHE 4 7.547 3.567 1.512 1.00 1.00 ATOM 46 CD1 PHE 4 7.852 2.283 1.049 1.00 1.00 ATOM 47 HD1 PHE 4 7.452 1.940 0.107 1.00 1.00 ATOM 48 CD2 PHE 4 8.066 4.014 2.733 1.00 1.00 ATOM 49 HD2 PHE 4 7.831 5.006 3.089 1.00 1.00 ATOM 50 CE1 PHE 4 8.674 1.443 1.806 1.00 1.00 ATOM 51 HE1 PHE 4 8.906 0.452 1.448 1.00 1.00 ATOM 52 CE2 PHE 4 8.891 3.175 3.491 1.00 1.00 ATOM 53 HE2 PHE 4 9.292 3.518 4.432 1.00 1.00 ATOM 54 CZ PHE 4 9.195 1.888 3.028 1.00 1.00 ATOM 55 HZ PHE 4 9.830 1.240 3.612 1.00 1.00 ATOM 56 C PHE 4 4.297 5.204 0.359 1.00 1.00 ATOM 57 O PHE 4 3.821 6.180 0.940 1.00 1.00 ATOM 58 N LEU 5 4.066 4.938 -0.922 1.00 1.00 ATOM 59 HN LEU 5 4.475 4.145 -1.328 1.00 1.00 ATOM 60 CA LEU 5 3.217 5.803 -1.736 1.00 1.00 ATOM 61 HA LEU 5 3.362 6.830 -1.436 1.00 1.00 ATOM 62 CB LEU 5 3.590 5.661 -3.214 1.00 1.00 ATOM 63 HB1 LEU 5 3.009 6.357 -3.799 1.00 1.00 ATOM 64 HB2 LEU 5 3.378 4.653 -3.541 1.00 1.00 ATOM 65 CG LEU 5 5.082 5.956 -3.411 1.00 1.00 ATOM 66 HG LEU 5 5.663 5.274 -2.807 1.00 1.00 ATOM 67 CD1 LEU 5 5.444 5.757 -4.886 1.00 1.00 ATOM 68 HD11 LEU 5 4.827 6.399 -5.498 1.00 1.00 ATOM 69 HD12 LEU 5 5.275 4.726 -5.161 1.00 1.00 ATOM 70 HD13 LEU 5 6.484 6.004 -5.039 1.00 1.00 ATOM 71 CD2 LEU 5 5.393 7.405 -2.994 1.00 1.00 ATOM 72 HD21 LEU 5 6.296 7.740 -3.487 1.00 1.00 ATOM 73 HD22 LEU 5 5.539 7.448 -1.925 1.00 1.00 ATOM 74 HD23 LEU 5 4.572 8.051 -3.273 1.00 1.00 ATOM 75 C LEU 5 1.749 5.439 -1.545 1.00 1.00 ATOM 76 OT1 LEU 5 1.425 4.271 -1.690 1.00 1.00 ATOM 77 OT2 LEU 5 0.969 6.332 -1.258 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 14 ATOM 1 N TYR 1 -3.028 -1.800 1.699 1.00 1.00 ATOM 2 HT1 TYR 1 -2.827 -0.878 2.135 1.00 1.00 ATOM 3 HT2 TYR 1 -3.123 -2.523 2.443 1.00 1.00 ATOM 4 HT3 TYR 1 -3.913 -1.741 1.157 1.00 1.00 ATOM 5 CA TYR 1 -1.909 -2.175 0.787 1.00 1.00 ATOM 6 HA TYR 1 -1.861 -3.250 0.703 1.00 1.00 ATOM 7 CB TYR 1 -2.155 -1.567 -0.596 1.00 1.00 ATOM 8 HB1 TYR 1 -2.186 -0.490 -0.517 1.00 1.00 ATOM 9 HB2 TYR 1 -3.096 -1.927 -0.986 1.00 1.00 ATOM 10 CG TYR 1 -1.036 -1.969 -1.527 1.00 1.00 ATOM 11 CD1 TYR 1 -1.090 -3.198 -2.197 1.00 1.00 ATOM 12 HD1 TYR 1 -1.932 -3.857 -2.049 1.00 1.00 ATOM 13 CD2 TYR 1 0.055 -1.113 -1.718 1.00 1.00 ATOM 14 HD2 TYR 1 0.097 -0.166 -1.201 1.00 1.00 ATOM 15 CE1 TYR 1 -0.051 -3.570 -3.058 1.00 1.00 ATOM 16 HE1 TYR 1 -0.092 -4.517 -3.575 1.00 1.00 ATOM 17 CE2 TYR 1 1.093 -1.486 -2.580 1.00 1.00 ATOM 18 HE2 TYR 1 1.936 -0.826 -2.727 1.00 1.00 ATOM 19 CZ TYR 1 1.041 -2.714 -3.250 1.00 1.00 ATOM 20 OH TYR 1 2.066 -3.083 -4.097 1.00 1.00 ATOM 21 HH TYR 1 1.979 -2.575 -4.907 1.00 1.00 ATOM 22 C TYR 1 -0.594 -1.653 1.355 1.00 1.00 ATOM 23 O TYR 1 0.484 -2.025 0.890 1.00 1.00 ATOM 24 N GLY 2 -0.685 -0.786 2.359 1.00 1.00 ATOM 25 HN GLY 2 -1.569 -0.521 2.690 1.00 1.00 ATOM 26 CA GLY 2 0.512 -0.223 2.972 1.00 1.00 ATOM 27 HA1 GLY 2 1.174 -1.025 3.263 1.00 1.00 ATOM 28 HA2 GLY 2 0.230 0.341 3.850 1.00 1.00 ATOM 29 C GLY 2 1.237 0.693 1.994 1.00 1.00 ATOM 30 O GLY 2 2.467 0.709 1.936 1.00 1.00 ATOM 31 N GLY 3 0.464 1.450 1.219 1.00 1.00 ATOM 32 HN GLY 3 -0.510 1.389 1.310 1.00 1.00 ATOM 33 CA GLY 3 1.034 2.367 0.234 1.00 1.00 ATOM 34 HA1 GLY 3 0.300 3.118 -0.012 1.00 1.00 ATOM 35 HA2 GLY 3 1.288 1.813 -0.658 1.00 1.00 ATOM 36 C GLY 3 2.287 3.054 0.771 1.00 1.00 ATOM 37 O GLY 3 2.201 4.048 1.492 1.00 1.00 ATOM 38 N PHE 4 3.447 2.518 0.409 1.00 1.00 ATOM 39 HN PHE 4 3.451 1.728 -0.171 1.00 1.00 ATOM 40 CA PHE 4 4.715 3.086 0.853 1.00 1.00 ATOM 41 HA PHE 4 4.739 3.104 1.931 1.00 1.00 ATOM 42 CB PHE 4 5.871 2.225 0.344 1.00 1.00 ATOM 43 HB1 PHE 4 6.810 2.671 0.635 1.00 1.00 ATOM 44 HB2 PHE 4 5.823 2.159 -0.733 1.00 1.00 ATOM 45 CG PHE 4 5.766 0.843 0.938 1.00 1.00 ATOM 46 CD1 PHE 4 5.081 -0.161 0.245 1.00 1.00 ATOM 47 HD1 PHE 4 4.630 0.056 -0.712 1.00 1.00 ATOM 48 CD2 PHE 4 6.350 0.564 2.178 1.00 1.00 ATOM 49 HD2 PHE 4 6.878 1.339 2.713 1.00 1.00 ATOM 50 CE1 PHE 4 4.982 -1.445 0.790 1.00 1.00 ATOM 51 HE1 PHE 4 4.453 -2.219 0.254 1.00 1.00 ATOM 52 CE2 PHE 4 6.251 -0.721 2.725 1.00 1.00 ATOM 53 HE2 PHE 4 6.702 -0.937 3.681 1.00 1.00 ATOM 54 CZ PHE 4 5.566 -1.726 2.030 1.00 1.00 ATOM 55 HZ PHE 4 5.490 -2.717 2.451 1.00 1.00 ATOM 56 C PHE 4 4.873 4.507 0.324 1.00 1.00 ATOM 57 O PHE 4 5.298 5.408 1.046 1.00 1.00 ATOM 58 N LEU 5 4.526 4.693 -0.947 1.00 1.00 ATOM 59 HN LEU 5 4.196 3.931 -1.469 1.00 1.00 ATOM 60 CA LEU 5 4.627 6.005 -1.587 1.00 1.00 ATOM 61 HA LEU 5 5.383 6.595 -1.089 1.00 1.00 ATOM 62 CB LEU 5 5.018 5.834 -3.058 1.00 1.00 ATOM 63 HB1 LEU 5 5.178 6.805 -3.502 1.00 1.00 ATOM 64 HB2 LEU 5 4.223 5.325 -3.583 1.00 1.00 ATOM 65 CG LEU 5 6.309 5.010 -3.163 1.00 1.00 ATOM 66 HG LEU 5 6.160 4.051 -2.690 1.00 1.00 ATOM 67 CD1 LEU 5 6.650 4.799 -4.642 1.00 1.00 ATOM 68 HD11 LEU 5 7.441 4.068 -4.727 1.00 1.00 ATOM 69 HD12 LEU 5 6.975 5.733 -5.074 1.00 1.00 ATOM 70 HD13 LEU 5 5.775 4.444 -5.166 1.00 1.00 ATOM 71 CD2 LEU 5 7.466 5.752 -2.471 1.00 1.00 ATOM 72 HD21 LEU 5 7.427 5.566 -1.408 1.00 1.00 ATOM 73 HD22 LEU 5 7.381 6.813 -2.655 1.00 1.00 ATOM 74 HD23 LEU 5 8.410 5.396 -2.859 1.00 1.00 ATOM 75 C LEU 5 3.294 6.741 -1.501 1.00 1.00 ATOM 76 OT1 LEU 5 2.375 6.344 -2.198 1.00 1.00 ATOM 77 OT2 LEU 5 3.211 7.692 -0.741 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 15 ATOM 1 N TYR 1 -3.773 0.003 1.866 1.00 1.00 ATOM 2 HT1 TYR 1 -4.711 -0.412 2.033 1.00 1.00 ATOM 3 HT2 TYR 1 -3.873 0.873 1.303 1.00 1.00 ATOM 4 HT3 TYR 1 -3.330 0.228 2.778 1.00 1.00 ATOM 5 CA TYR 1 -2.922 -0.971 1.126 1.00 1.00 ATOM 6 HA TYR 1 -2.791 -1.860 1.725 1.00 1.00 ATOM 7 CB TYR 1 -3.605 -1.341 -0.194 1.00 1.00 ATOM 8 HB1 TYR 1 -4.615 -1.669 0.002 1.00 1.00 ATOM 9 HB2 TYR 1 -3.055 -2.138 -0.673 1.00 1.00 ATOM 10 CG TYR 1 -3.637 -0.135 -1.103 1.00 1.00 ATOM 11 CD1 TYR 1 -2.590 0.086 -2.007 1.00 1.00 ATOM 12 HD1 TYR 1 -1.765 -0.609 -2.055 1.00 1.00 ATOM 13 CD2 TYR 1 -4.707 0.765 -1.039 1.00 1.00 ATOM 14 HD2 TYR 1 -5.515 0.595 -0.342 1.00 1.00 ATOM 15 CE1 TYR 1 -2.614 1.204 -2.847 1.00 1.00 ATOM 16 HE1 TYR 1 -1.805 1.373 -3.542 1.00 1.00 ATOM 17 CE2 TYR 1 -4.732 1.884 -1.880 1.00 1.00 ATOM 18 HE2 TYR 1 -5.557 2.579 -1.832 1.00 1.00 ATOM 19 CZ TYR 1 -3.685 2.104 -2.784 1.00 1.00 ATOM 20 OH TYR 1 -3.708 3.207 -3.613 1.00 1.00 ATOM 21 HH TYR 1 -2.829 3.591 -3.619 1.00 1.00 ATOM 22 C TYR 1 -1.560 -0.340 0.849 1.00 1.00 ATOM 23 O TYR 1 -1.458 0.866 0.630 1.00 1.00 ATOM 24 N GLY 2 -0.517 -1.163 0.857 1.00 1.00 ATOM 25 HN GLY 2 -0.655 -2.117 1.034 1.00 1.00 ATOM 26 CA GLY 2 0.831 -0.668 0.601 1.00 1.00 ATOM 27 HA1 GLY 2 0.814 -0.026 -0.266 1.00 1.00 ATOM 28 HA2 GLY 2 1.486 -1.506 0.411 1.00 1.00 ATOM 29 C GLY 2 1.355 0.121 1.794 1.00 1.00 ATOM 30 O GLY 2 0.870 -0.033 2.915 1.00 1.00 ATOM 31 N GLY 3 2.349 0.967 1.546 1.00 1.00 ATOM 32 HN GLY 3 2.695 1.050 0.633 1.00 1.00 ATOM 33 CA GLY 3 2.931 1.777 2.609 1.00 1.00 ATOM 34 HA1 GLY 3 3.518 1.143 3.258 1.00 1.00 ATOM 35 HA2 GLY 3 2.137 2.234 3.182 1.00 1.00 ATOM 36 C GLY 3 3.830 2.868 2.036 1.00 1.00 ATOM 37 O GLY 3 3.865 3.988 2.546 1.00 1.00 ATOM 38 N PHE 4 4.554 2.535 0.973 1.00 1.00 ATOM 39 HN PHE 4 4.485 1.627 0.608 1.00 1.00 ATOM 40 CA PHE 4 5.449 3.496 0.339 1.00 1.00 ATOM 41 HA PHE 4 6.162 3.849 1.068 1.00 1.00 ATOM 42 CB PHE 4 6.201 2.828 -0.812 1.00 1.00 ATOM 43 HB1 PHE 4 6.835 3.554 -1.297 1.00 1.00 ATOM 44 HB2 PHE 4 5.492 2.434 -1.525 1.00 1.00 ATOM 45 CG PHE 4 7.051 1.705 -0.268 1.00 1.00 ATOM 46 CD1 PHE 4 8.255 1.991 0.385 1.00 1.00 ATOM 47 HD1 PHE 4 8.578 3.015 0.500 1.00 1.00 ATOM 48 CD2 PHE 4 6.633 0.377 -0.416 1.00 1.00 ATOM 49 HD2 PHE 4 5.703 0.157 -0.920 1.00 1.00 ATOM 50 CE1 PHE 4 9.041 0.948 0.890 1.00 1.00 ATOM 51 HE1 PHE 4 9.969 1.168 1.394 1.00 1.00 ATOM 52 CE2 PHE 4 7.417 -0.664 0.088 1.00 1.00 ATOM 53 HE2 PHE 4 7.093 -1.687 -0.027 1.00 1.00 ATOM 54 CZ PHE 4 8.622 -0.381 0.741 1.00 1.00 ATOM 55 HZ PHE 4 9.228 -1.184 1.131 1.00 1.00 ATOM 56 C PHE 4 4.655 4.680 -0.198 1.00 1.00 ATOM 57 O PHE 4 5.047 5.835 -0.027 1.00 1.00 ATOM 58 N LEU 5 3.538 4.382 -0.851 1.00 1.00 ATOM 59 HN LEU 5 3.281 3.440 -0.956 1.00 1.00 ATOM 60 CA LEU 5 2.691 5.426 -1.415 1.00 1.00 ATOM 61 HA LEU 5 3.311 6.156 -1.909 1.00 1.00 ATOM 62 CB LEU 5 1.724 4.820 -2.437 1.00 1.00 ATOM 63 HB1 LEU 5 1.153 5.610 -2.902 1.00 1.00 ATOM 64 HB2 LEU 5 1.052 4.140 -1.934 1.00 1.00 ATOM 65 CG LEU 5 2.508 4.060 -3.513 1.00 1.00 ATOM 66 HG LEU 5 3.096 3.283 -3.044 1.00 1.00 ATOM 67 CD1 LEU 5 1.521 3.421 -4.496 1.00 1.00 ATOM 68 HD11 LEU 5 2.058 3.057 -5.359 1.00 1.00 ATOM 69 HD12 LEU 5 0.795 4.157 -4.807 1.00 1.00 ATOM 70 HD13 LEU 5 1.015 2.597 -4.013 1.00 1.00 ATOM 71 CD2 LEU 5 3.440 5.024 -4.269 1.00 1.00 ATOM 72 HD21 LEU 5 2.957 5.984 -4.383 1.00 1.00 ATOM 73 HD22 LEU 5 3.668 4.620 -5.246 1.00 1.00 ATOM 74 HD23 LEU 5 4.358 5.146 -3.713 1.00 1.00 ATOM 75 C LEU 5 1.896 6.120 -0.313 1.00 1.00 ATOM 76 OT1 LEU 5 0.897 5.563 0.111 1.00 1.00 ATOM 77 OT2 LEU 5 2.298 7.199 0.090 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 16 ATOM 1 N TYR 1 -4.612 -1.539 1.932 1.00 1.00 ATOM 2 HT1 TYR 1 -4.716 -0.576 2.308 1.00 1.00 ATOM 3 HT2 TYR 1 -4.586 -2.219 2.719 1.00 1.00 ATOM 4 HT3 TYR 1 -5.419 -1.756 1.313 1.00 1.00 ATOM 5 CA TYR 1 -3.348 -1.634 1.150 1.00 1.00 ATOM 6 HA TYR 1 -3.166 -2.666 0.887 1.00 1.00 ATOM 7 CB TYR 1 -3.477 -0.798 -0.125 1.00 1.00 ATOM 8 HB1 TYR 1 -4.354 -1.110 -0.673 1.00 1.00 ATOM 9 HB2 TYR 1 -2.599 -0.941 -0.740 1.00 1.00 ATOM 10 CG TYR 1 -3.604 0.662 0.241 1.00 1.00 ATOM 11 CD1 TYR 1 -4.867 1.217 0.476 1.00 1.00 ATOM 12 HD1 TYR 1 -5.751 0.602 0.394 1.00 1.00 ATOM 13 CD2 TYR 1 -2.458 1.459 0.347 1.00 1.00 ATOM 14 HD2 TYR 1 -1.484 1.030 0.165 1.00 1.00 ATOM 15 CE1 TYR 1 -4.984 2.570 0.819 1.00 1.00 ATOM 16 HE1 TYR 1 -5.959 2.998 1.001 1.00 1.00 ATOM 17 CE2 TYR 1 -2.575 2.811 0.689 1.00 1.00 ATOM 18 HE2 TYR 1 -1.691 3.426 0.772 1.00 1.00 ATOM 19 CZ TYR 1 -3.838 3.366 0.926 1.00 1.00 ATOM 20 OH TYR 1 -3.954 4.698 1.265 1.00 1.00 ATOM 21 HH TYR 1 -3.929 5.214 0.455 1.00 1.00 ATOM 22 C TYR 1 -2.191 -1.117 1.998 1.00 1.00 ATOM 23 O TYR 1 -2.397 -0.373 2.958 1.00 1.00 ATOM 24 N GLY 2 -0.970 -1.515 1.640 1.00 1.00 ATOM 25 HN GLY 2 -0.869 -2.109 0.867 1.00 1.00 ATOM 26 CA GLY 2 0.223 -1.088 2.372 1.00 1.00 ATOM 27 HA1 GLY 2 0.559 -1.895 3.007 1.00 1.00 ATOM 28 HA2 GLY 2 -0.014 -0.229 2.988 1.00 1.00 ATOM 29 C GLY 2 1.346 -0.714 1.411 1.00 1.00 ATOM 30 O GLY 2 1.649 -1.457 0.477 1.00 1.00 ATOM 31 N GLY 3 1.962 0.439 1.648 1.00 1.00 ATOM 32 HN GLY 3 1.680 0.988 2.409 1.00 1.00 ATOM 33 CA GLY 3 3.054 0.900 0.797 1.00 1.00 ATOM 34 HA1 GLY 3 2.805 0.705 -0.236 1.00 1.00 ATOM 35 HA2 GLY 3 3.955 0.363 1.054 1.00 1.00 ATOM 36 C GLY 3 3.291 2.395 0.977 1.00 1.00 ATOM 37 O GLY 3 2.369 3.145 1.302 1.00 1.00 ATOM 38 N PHE 4 4.535 2.823 0.761 1.00 1.00 ATOM 39 HN PHE 4 5.223 2.177 0.502 1.00 1.00 ATOM 40 CA PHE 4 4.896 4.235 0.898 1.00 1.00 ATOM 41 HA PHE 4 4.144 4.747 1.484 1.00 1.00 ATOM 42 CB PHE 4 6.246 4.355 1.613 1.00 1.00 ATOM 43 HB1 PHE 4 6.625 5.361 1.502 1.00 1.00 ATOM 44 HB2 PHE 4 6.946 3.657 1.179 1.00 1.00 ATOM 45 CG PHE 4 6.072 4.046 3.082 1.00 1.00 ATOM 46 CD1 PHE 4 5.713 5.063 3.973 1.00 1.00 ATOM 47 HD1 PHE 4 5.562 6.069 3.610 1.00 1.00 ATOM 48 CD2 PHE 4 6.270 2.741 3.551 1.00 1.00 ATOM 49 HD2 PHE 4 6.545 1.955 2.864 1.00 1.00 ATOM 50 CE1 PHE 4 5.553 4.777 5.334 1.00 1.00 ATOM 51 HE1 PHE 4 5.276 5.563 6.022 1.00 1.00 ATOM 52 CE2 PHE 4 6.108 2.455 4.913 1.00 1.00 ATOM 53 HE2 PHE 4 6.260 1.449 5.275 1.00 1.00 ATOM 54 CZ PHE 4 5.749 3.474 5.805 1.00 1.00 ATOM 55 HZ PHE 4 5.625 3.253 6.854 1.00 1.00 ATOM 56 C PHE 4 4.987 4.897 -0.473 1.00 1.00 ATOM 57 O PHE 4 5.782 4.487 -1.320 1.00 1.00 ATOM 58 N LEU 5 4.166 5.925 -0.685 1.00 1.00 ATOM 59 HN LEU 5 3.556 6.203 0.029 1.00 1.00 ATOM 60 CA LEU 5 4.153 6.647 -1.958 1.00 1.00 ATOM 61 HA LEU 5 4.600 6.036 -2.729 1.00 1.00 ATOM 62 CB LEU 5 2.712 6.973 -2.357 1.00 1.00 ATOM 63 HB1 LEU 5 2.709 7.461 -3.320 1.00 1.00 ATOM 64 HB2 LEU 5 2.277 7.633 -1.620 1.00 1.00 ATOM 65 CG LEU 5 1.883 5.685 -2.439 1.00 1.00 ATOM 66 HG LEU 5 1.913 5.180 -1.483 1.00 1.00 ATOM 67 CD1 LEU 5 0.432 6.043 -2.777 1.00 1.00 ATOM 68 HD11 LEU 5 0.388 6.467 -3.769 1.00 1.00 ATOM 69 HD12 LEU 5 0.063 6.761 -2.061 1.00 1.00 ATOM 70 HD13 LEU 5 -0.176 5.150 -2.740 1.00 1.00 ATOM 71 CD2 LEU 5 2.453 4.758 -3.528 1.00 1.00 ATOM 72 HD21 LEU 5 3.271 4.183 -3.118 1.00 1.00 ATOM 73 HD22 LEU 5 2.810 5.347 -4.361 1.00 1.00 ATOM 74 HD23 LEU 5 1.683 4.082 -3.873 1.00 1.00 ATOM 75 C LEU 5 4.949 7.943 -1.839 1.00 1.00 ATOM 76 OT1 LEU 5 5.716 8.231 -2.743 1.00 1.00 ATOM 77 OT2 LEU 5 4.779 8.629 -0.844 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 17 ATOM 1 N TYR 1 -3.690 -1.929 2.626 1.00 1.00 ATOM 2 HT1 TYR 1 -4.716 -1.891 2.466 1.00 1.00 ATOM 3 HT2 TYR 1 -3.456 -1.437 3.512 1.00 1.00 ATOM 4 HT3 TYR 1 -3.390 -2.923 2.692 1.00 1.00 ATOM 5 CA TYR 1 -2.983 -1.273 1.490 1.00 1.00 ATOM 6 HA TYR 1 -2.888 -1.973 0.675 1.00 1.00 ATOM 7 CB TYR 1 -3.787 -0.056 1.025 1.00 1.00 ATOM 8 HB1 TYR 1 -3.857 0.659 1.832 1.00 1.00 ATOM 9 HB2 TYR 1 -4.779 -0.369 0.733 1.00 1.00 ATOM 10 CG TYR 1 -3.090 0.581 -0.152 1.00 1.00 ATOM 11 CD1 TYR 1 -3.274 0.063 -1.440 1.00 1.00 ATOM 12 HD1 TYR 1 -3.916 -0.793 -1.589 1.00 1.00 ATOM 13 CD2 TYR 1 -2.258 1.691 0.043 1.00 1.00 ATOM 14 HD2 TYR 1 -2.115 2.091 1.036 1.00 1.00 ATOM 15 CE1 TYR 1 -2.626 0.653 -2.531 1.00 1.00 ATOM 16 HE1 TYR 1 -2.768 0.253 -3.524 1.00 1.00 ATOM 17 CE2 TYR 1 -1.609 2.281 -1.050 1.00 1.00 ATOM 18 HE2 TYR 1 -0.968 3.136 -0.899 1.00 1.00 ATOM 19 CZ TYR 1 -1.794 1.762 -2.337 1.00 1.00 ATOM 20 OH TYR 1 -1.156 2.341 -3.414 1.00 1.00 ATOM 21 HH TYR 1 -1.746 2.296 -4.169 1.00 1.00 ATOM 22 C TYR 1 -1.596 -0.832 1.945 1.00 1.00 ATOM 23 O TYR 1 -1.427 0.263 2.479 1.00 1.00 ATOM 24 N GLY 2 -0.605 -1.693 1.728 1.00 1.00 ATOM 25 HN GLY 2 -0.799 -2.552 1.298 1.00 1.00 ATOM 26 CA GLY 2 0.769 -1.383 2.119 1.00 1.00 ATOM 27 HA1 GLY 2 1.283 -2.301 2.360 1.00 1.00 ATOM 28 HA2 GLY 2 0.760 -0.742 2.991 1.00 1.00 ATOM 29 C GLY 2 1.513 -0.681 0.988 1.00 1.00 ATOM 30 O GLY 2 1.955 -1.321 0.034 1.00 1.00 ATOM 31 N GLY 3 1.648 0.636 1.103 1.00 1.00 ATOM 32 HN GLY 3 1.275 1.091 1.887 1.00 1.00 ATOM 33 CA GLY 3 2.342 1.415 0.085 1.00 1.00 ATOM 34 HA1 GLY 3 1.716 1.494 -0.791 1.00 1.00 ATOM 35 HA2 GLY 3 3.263 0.916 -0.179 1.00 1.00 ATOM 36 C GLY 3 2.658 2.816 0.598 1.00 1.00 ATOM 37 O GLY 3 1.785 3.683 0.643 1.00 1.00 ATOM 38 N PHE 4 3.911 3.031 0.984 1.00 1.00 ATOM 39 HN PHE 4 4.563 2.301 0.927 1.00 1.00 ATOM 40 CA PHE 4 4.333 4.330 1.494 1.00 1.00 ATOM 41 HA PHE 4 3.710 4.598 2.334 1.00 1.00 ATOM 42 CB PHE 4 5.788 4.257 1.959 1.00 1.00 ATOM 43 HB1 PHE 4 6.107 5.229 2.303 1.00 1.00 ATOM 44 HB2 PHE 4 6.415 3.941 1.137 1.00 1.00 ATOM 45 CG PHE 4 5.898 3.265 3.088 1.00 1.00 ATOM 46 CD1 PHE 4 6.259 1.940 2.819 1.00 1.00 ATOM 47 HD1 PHE 4 6.464 1.632 1.804 1.00 1.00 ATOM 48 CD2 PHE 4 5.632 3.664 4.403 1.00 1.00 ATOM 49 HD2 PHE 4 5.355 4.687 4.612 1.00 1.00 ATOM 50 CE1 PHE 4 6.354 1.014 3.861 1.00 1.00 ATOM 51 HE1 PHE 4 6.630 -0.007 3.651 1.00 1.00 ATOM 52 CE2 PHE 4 5.728 2.738 5.448 1.00 1.00 ATOM 53 HE2 PHE 4 5.521 3.046 6.462 1.00 1.00 ATOM 54 CZ PHE 4 6.088 1.413 5.177 1.00 1.00 ATOM 55 HZ PHE 4 6.161 0.697 5.983 1.00 1.00 ATOM 56 C PHE 4 4.195 5.394 0.413 1.00 1.00 ATOM 57 O PHE 4 3.733 6.505 0.674 1.00 1.00 ATOM 58 N LEU 5 4.599 5.042 -0.803 1.00 1.00 ATOM 59 HN LEU 5 4.958 4.142 -0.948 1.00 1.00 ATOM 60 CA LEU 5 4.518 5.971 -1.929 1.00 1.00 ATOM 61 HA LEU 5 4.697 6.976 -1.578 1.00 1.00 ATOM 62 CB LEU 5 5.574 5.613 -2.978 1.00 1.00 ATOM 63 HB1 LEU 5 5.580 6.369 -3.750 1.00 1.00 ATOM 64 HB2 LEU 5 5.333 4.655 -3.416 1.00 1.00 ATOM 65 CG LEU 5 6.960 5.542 -2.326 1.00 1.00 ATOM 66 HG LEU 5 6.947 4.803 -1.538 1.00 1.00 ATOM 67 CD1 LEU 5 7.990 5.133 -3.384 1.00 1.00 ATOM 68 HD11 LEU 5 7.616 4.288 -3.943 1.00 1.00 ATOM 69 HD12 LEU 5 8.916 4.863 -2.899 1.00 1.00 ATOM 70 HD13 LEU 5 8.162 5.961 -4.056 1.00 1.00 ATOM 71 CD2 LEU 5 7.340 6.913 -1.743 1.00 1.00 ATOM 72 HD21 LEU 5 8.412 6.969 -1.620 1.00 1.00 ATOM 73 HD22 LEU 5 6.866 7.040 -0.782 1.00 1.00 ATOM 74 HD23 LEU 5 7.014 7.696 -2.412 1.00 1.00 ATOM 75 C LEU 5 3.132 5.911 -2.564 1.00 1.00 ATOM 76 OT1 LEU 5 2.680 6.934 -3.049 1.00 1.00 ATOM 77 OT2 LEU 5 2.545 4.842 -2.555 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 18 ATOM 1 N TYR 1 -3.703 -0.758 -0.144 1.00 1.00 ATOM 2 HT1 TYR 1 -4.049 -1.435 0.566 1.00 1.00 ATOM 3 HT2 TYR 1 -3.238 -1.274 -0.919 1.00 1.00 ATOM 4 HT3 TYR 1 -4.504 -0.213 -0.520 1.00 1.00 ATOM 5 CA TYR 1 -2.724 0.170 0.491 1.00 1.00 ATOM 6 HA TYR 1 -2.698 1.096 -0.064 1.00 1.00 ATOM 7 CB TYR 1 -3.149 0.449 1.933 1.00 1.00 ATOM 8 HB1 TYR 1 -3.145 -0.473 2.495 1.00 1.00 ATOM 9 HB2 TYR 1 -4.143 0.871 1.941 1.00 1.00 ATOM 10 CG TYR 1 -2.182 1.427 2.560 1.00 1.00 ATOM 11 CD1 TYR 1 -1.176 0.968 3.418 1.00 1.00 ATOM 12 HD1 TYR 1 -1.090 -0.087 3.635 1.00 1.00 ATOM 13 CD2 TYR 1 -2.291 2.793 2.279 1.00 1.00 ATOM 14 HD2 TYR 1 -3.068 3.146 1.616 1.00 1.00 ATOM 15 CE1 TYR 1 -0.279 1.876 3.995 1.00 1.00 ATOM 16 HE1 TYR 1 0.497 1.523 4.657 1.00 1.00 ATOM 17 CE2 TYR 1 -1.397 3.702 2.855 1.00 1.00 ATOM 18 HE2 TYR 1 -1.482 4.756 2.636 1.00 1.00 ATOM 19 CZ TYR 1 -0.390 3.244 3.713 1.00 1.00 ATOM 20 OH TYR 1 0.492 4.139 4.282 1.00 1.00 ATOM 21 HH TYR 1 0.542 4.910 3.712 1.00 1.00 ATOM 22 C TYR 1 -1.339 -0.471 0.471 1.00 1.00 ATOM 23 O TYR 1 -1.194 -1.643 0.127 1.00 1.00 ATOM 24 N GLY 2 -0.326 0.306 0.841 1.00 1.00 ATOM 25 HN GLY 2 -0.501 1.233 1.104 1.00 1.00 ATOM 26 CA GLY 2 1.042 -0.199 0.860 1.00 1.00 ATOM 27 HA1 GLY 2 1.410 -0.263 -0.152 1.00 1.00 ATOM 28 HA2 GLY 2 1.051 -1.184 1.305 1.00 1.00 ATOM 29 C GLY 2 1.949 0.725 1.664 1.00 1.00 ATOM 30 O GLY 2 1.540 1.813 2.068 1.00 1.00 ATOM 31 N GLY 3 3.181 0.284 1.899 1.00 1.00 ATOM 32 HN GLY 3 3.452 -0.593 1.558 1.00 1.00 ATOM 33 CA GLY 3 4.129 1.085 2.664 1.00 1.00 ATOM 34 HA1 GLY 3 5.084 0.582 2.686 1.00 1.00 ATOM 35 HA2 GLY 3 3.762 1.195 3.674 1.00 1.00 ATOM 36 C GLY 3 4.308 2.466 2.043 1.00 1.00 ATOM 37 O GLY 3 3.955 3.477 2.649 1.00 1.00 ATOM 38 N PHE 4 4.858 2.502 0.834 1.00 1.00 ATOM 39 HN PHE 4 5.123 1.665 0.398 1.00 1.00 ATOM 40 CA PHE 4 5.077 3.770 0.147 1.00 1.00 ATOM 41 HA PHE 4 5.691 4.406 0.765 1.00 1.00 ATOM 42 CB PHE 4 5.791 3.529 -1.182 1.00 1.00 ATOM 43 HB1 PHE 4 5.888 4.464 -1.714 1.00 1.00 ATOM 44 HB2 PHE 4 5.220 2.832 -1.779 1.00 1.00 ATOM 45 CG PHE 4 7.163 2.960 -0.917 1.00 1.00 ATOM 46 CD1 PHE 4 7.370 1.579 -0.994 1.00 1.00 ATOM 47 HD1 PHE 4 6.550 0.923 -1.245 1.00 1.00 ATOM 48 CD2 PHE 4 8.225 3.810 -0.590 1.00 1.00 ATOM 49 HD2 PHE 4 8.064 4.876 -0.530 1.00 1.00 ATOM 50 CE1 PHE 4 8.639 1.046 -0.747 1.00 1.00 ATOM 51 HE1 PHE 4 8.797 -0.020 -0.807 1.00 1.00 ATOM 52 CE2 PHE 4 9.496 3.279 -0.343 1.00 1.00 ATOM 53 HE2 PHE 4 10.315 3.936 -0.092 1.00 1.00 ATOM 54 CZ PHE 4 9.703 1.896 -0.421 1.00 1.00 ATOM 55 HZ PHE 4 10.684 1.485 -0.231 1.00 1.00 ATOM 56 C PHE 4 3.747 4.466 -0.116 1.00 1.00 ATOM 57 O PHE 4 3.605 5.667 0.109 1.00 1.00 ATOM 58 N LEU 5 2.778 3.695 -0.599 1.00 1.00 ATOM 59 HN LEU 5 2.958 2.744 -0.761 1.00 1.00 ATOM 60 CA LEU 5 1.455 4.235 -0.902 1.00 1.00 ATOM 61 HA LEU 5 1.561 5.236 -1.291 1.00 1.00 ATOM 62 CB LEU 5 0.768 3.362 -1.954 1.00 1.00 ATOM 63 HB1 LEU 5 -0.173 3.812 -2.235 1.00 1.00 ATOM 64 HB2 LEU 5 0.586 2.380 -1.542 1.00 1.00 ATOM 65 CG LEU 5 1.659 3.236 -3.195 1.00 1.00 ATOM 66 HG LEU 5 2.610 2.809 -2.907 1.00 1.00 ATOM 67 CD1 LEU 5 0.979 2.316 -4.211 1.00 1.00 ATOM 68 HD11 LEU 5 -0.031 2.657 -4.386 1.00 1.00 ATOM 69 HD12 LEU 5 0.956 1.308 -3.825 1.00 1.00 ATOM 70 HD13 LEU 5 1.529 2.334 -5.140 1.00 1.00 ATOM 71 CD2 LEU 5 1.888 4.623 -3.823 1.00 1.00 ATOM 72 HD21 LEU 5 2.150 4.509 -4.866 1.00 1.00 ATOM 73 HD22 LEU 5 2.694 5.122 -3.308 1.00 1.00 ATOM 74 HD23 LEU 5 0.988 5.214 -3.743 1.00 1.00 ATOM 75 C LEU 5 0.595 4.284 0.357 1.00 1.00 ATOM 76 OT1 LEU 5 -0.206 3.383 0.538 1.00 1.00 ATOM 77 OT2 LEU 5 0.749 5.224 1.120 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 19 ATOM 1 N TYR 1 -2.372 1.318 -0.407 1.00 1.00 ATOM 2 HT1 TYR 1 -1.631 1.119 -1.110 1.00 1.00 ATOM 3 HT2 TYR 1 -2.100 2.149 0.157 1.00 1.00 ATOM 4 HT3 TYR 1 -3.268 1.509 -0.898 1.00 1.00 ATOM 5 CA TYR 1 -2.535 0.140 0.490 1.00 1.00 ATOM 6 HA TYR 1 -3.210 0.395 1.295 1.00 1.00 ATOM 7 CB TYR 1 -3.114 -1.029 -0.308 1.00 1.00 ATOM 8 HB1 TYR 1 -4.050 -0.731 -0.758 1.00 1.00 ATOM 9 HB2 TYR 1 -3.284 -1.867 0.352 1.00 1.00 ATOM 10 CG TYR 1 -2.141 -1.431 -1.392 1.00 1.00 ATOM 11 CD1 TYR 1 -1.156 -2.389 -1.129 1.00 1.00 ATOM 12 HD1 TYR 1 -1.090 -2.842 -0.151 1.00 1.00 ATOM 13 CD2 TYR 1 -2.227 -0.843 -2.660 1.00 1.00 ATOM 14 HD2 TYR 1 -2.987 -0.104 -2.862 1.00 1.00 ATOM 15 CE1 TYR 1 -0.255 -2.760 -2.135 1.00 1.00 ATOM 16 HE1 TYR 1 0.506 -3.499 -1.932 1.00 1.00 ATOM 17 CE2 TYR 1 -1.326 -1.214 -3.664 1.00 1.00 ATOM 18 HE2 TYR 1 -1.392 -0.761 -4.643 1.00 1.00 ATOM 19 CZ TYR 1 -0.340 -2.173 -3.403 1.00 1.00 ATOM 20 OH TYR 1 0.547 -2.538 -4.394 1.00 1.00 ATOM 21 HH TYR 1 0.473 -1.901 -5.109 1.00 1.00 ATOM 22 C TYR 1 -1.179 -0.245 1.071 1.00 1.00 ATOM 23 O TYR 1 -1.087 -0.696 2.214 1.00 1.00 ATOM 24 N GLY 2 -0.127 -0.065 0.278 1.00 1.00 ATOM 25 HN GLY 2 -0.260 0.297 -0.622 1.00 1.00 ATOM 26 CA GLY 2 1.222 -0.398 0.725 1.00 1.00 ATOM 27 HA1 GLY 2 1.851 -0.564 -0.136 1.00 1.00 ATOM 28 HA2 GLY 2 1.189 -1.300 1.321 1.00 1.00 ATOM 29 C GLY 2 1.812 0.734 1.560 1.00 1.00 ATOM 30 O GLY 2 1.248 1.827 1.627 1.00 1.00 ATOM 31 N GLY 3 2.949 0.466 2.193 1.00 1.00 ATOM 32 HN GLY 3 3.352 -0.422 2.104 1.00 1.00 ATOM 33 CA GLY 3 3.605 1.472 3.022 1.00 1.00 ATOM 34 HA1 GLY 3 4.465 1.030 3.501 1.00 1.00 ATOM 35 HA2 GLY 3 2.912 1.814 3.777 1.00 1.00 ATOM 36 C GLY 3 4.058 2.659 2.179 1.00 1.00 ATOM 37 O GLY 3 3.915 3.812 2.587 1.00 1.00 ATOM 38 N PHE 4 4.604 2.370 1.003 1.00 1.00 ATOM 39 HN PHE 4 4.692 1.434 0.729 1.00 1.00 ATOM 40 CA PHE 4 5.074 3.425 0.112 1.00 1.00 ATOM 41 HA PHE 4 5.810 4.022 0.628 1.00 1.00 ATOM 42 CB PHE 4 5.716 2.809 -1.131 1.00 1.00 ATOM 43 HB1 PHE 4 5.993 3.593 -1.820 1.00 1.00 ATOM 44 HB2 PHE 4 5.012 2.143 -1.607 1.00 1.00 ATOM 45 CG PHE 4 6.946 2.038 -0.727 1.00 1.00 ATOM 46 CD1 PHE 4 8.176 2.695 -0.601 1.00 1.00 ATOM 47 HD1 PHE 4 8.245 3.754 -0.795 1.00 1.00 ATOM 48 CD2 PHE 4 6.855 0.666 -0.475 1.00 1.00 ATOM 49 HD2 PHE 4 5.905 0.161 -0.573 1.00 1.00 ATOM 50 CE1 PHE 4 9.315 1.975 -0.222 1.00 1.00 ATOM 51 HE1 PHE 4 10.264 2.481 -0.124 1.00 1.00 ATOM 52 CE2 PHE 4 7.992 -0.054 -0.098 1.00 1.00 ATOM 53 HE2 PHE 4 7.920 -1.113 0.096 1.00 1.00 ATOM 54 CZ PHE 4 9.224 0.601 0.029 1.00 1.00 ATOM 55 HZ PHE 4 10.103 0.045 0.322 1.00 1.00 ATOM 56 C PHE 4 3.913 4.317 -0.309 1.00 1.00 ATOM 57 O PHE 4 4.023 5.542 -0.311 1.00 1.00 ATOM 58 N LEU 5 2.800 3.685 -0.664 1.00 1.00 ATOM 59 HN LEU 5 2.777 2.705 -0.641 1.00 1.00 ATOM 60 CA LEU 5 1.613 4.421 -1.088 1.00 1.00 ATOM 61 HA LEU 5 1.914 5.258 -1.699 1.00 1.00 ATOM 62 CB LEU 5 0.700 3.506 -1.908 1.00 1.00 ATOM 63 HB1 LEU 5 -0.131 4.080 -2.293 1.00 1.00 ATOM 64 HB2 LEU 5 0.326 2.714 -1.275 1.00 1.00 ATOM 65 CG LEU 5 1.480 2.898 -3.079 1.00 1.00 ATOM 66 HG LEU 5 2.334 2.357 -2.696 1.00 1.00 ATOM 67 CD1 LEU 5 0.571 1.930 -3.841 1.00 1.00 ATOM 68 HD11 LEU 5 1.029 1.670 -4.784 1.00 1.00 ATOM 69 HD12 LEU 5 -0.384 2.401 -4.024 1.00 1.00 ATOM 70 HD13 LEU 5 0.423 1.036 -3.253 1.00 1.00 ATOM 71 CD2 LEU 5 1.959 4.009 -4.029 1.00 1.00 ATOM 72 HD21 LEU 5 2.157 3.591 -5.007 1.00 1.00 ATOM 73 HD22 LEU 5 2.865 4.449 -3.642 1.00 1.00 ATOM 74 HD23 LEU 5 1.196 4.769 -4.113 1.00 1.00 ATOM 75 C LEU 5 0.852 4.946 0.125 1.00 1.00 ATOM 76 OT1 LEU 5 1.473 5.112 1.162 1.00 1.00 ATOM 77 OT2 LEU 5 -0.340 5.175 -0.001 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 20 ATOM 1 N TYR 1 -2.972 -2.092 2.332 1.00 1.00 ATOM 2 HT1 TYR 1 -2.255 -2.844 2.344 1.00 1.00 ATOM 3 HT2 TYR 1 -3.900 -2.493 2.579 1.00 1.00 ATOM 4 HT3 TYR 1 -2.715 -1.361 3.024 1.00 1.00 ATOM 5 CA TYR 1 -3.039 -1.487 0.972 1.00 1.00 ATOM 6 HA TYR 1 -3.541 -2.169 0.302 1.00 1.00 ATOM 7 CB TYR 1 -3.823 -0.175 1.041 1.00 1.00 ATOM 8 HB1 TYR 1 -4.856 -0.382 1.276 1.00 1.00 ATOM 9 HB2 TYR 1 -3.764 0.331 0.088 1.00 1.00 ATOM 10 CG TYR 1 -3.231 0.706 2.116 1.00 1.00 ATOM 11 CD1 TYR 1 -2.279 1.678 1.783 1.00 1.00 ATOM 12 HD1 TYR 1 -1.970 1.801 0.756 1.00 1.00 ATOM 13 CD2 TYR 1 -3.633 0.548 3.448 1.00 1.00 ATOM 14 HD2 TYR 1 -4.369 -0.200 3.704 1.00 1.00 ATOM 15 CE1 TYR 1 -1.728 2.489 2.783 1.00 1.00 ATOM 16 HE1 TYR 1 -0.995 3.239 2.527 1.00 1.00 ATOM 17 CE2 TYR 1 -3.084 1.359 4.446 1.00 1.00 ATOM 18 HE2 TYR 1 -3.394 1.237 5.474 1.00 1.00 ATOM 19 CZ TYR 1 -2.132 2.330 4.114 1.00 1.00 ATOM 20 OH TYR 1 -1.589 3.129 5.100 1.00 1.00 ATOM 21 HH TYR 1 -0.875 3.638 4.709 1.00 1.00 ATOM 22 C TYR 1 -1.626 -1.225 0.461 1.00 1.00 ATOM 23 O TYR 1 -1.262 -1.656 -0.633 1.00 1.00 ATOM 24 N GLY 2 -0.835 -0.515 1.259 1.00 1.00 ATOM 25 HN GLY 2 -1.180 -0.197 2.120 1.00 1.00 ATOM 26 CA GLY 2 0.536 -0.200 0.876 1.00 1.00 ATOM 27 HA1 GLY 2 0.525 0.380 -0.034 1.00 1.00 ATOM 28 HA2 GLY 2 1.077 -1.120 0.705 1.00 1.00 ATOM 29 C GLY 2 1.235 0.600 1.969 1.00 1.00 ATOM 30 O GLY 2 0.686 0.799 3.053 1.00 1.00 ATOM 31 N GLY 3 2.451 1.057 1.678 1.00 1.00 ATOM 32 HN GLY 3 2.837 0.867 0.797 1.00 1.00 ATOM 33 CA GLY 3 3.223 1.838 2.643 1.00 1.00 ATOM 34 HA1 GLY 3 3.819 1.170 3.245 1.00 1.00 ATOM 35 HA2 GLY 3 2.546 2.388 3.285 1.00 1.00 ATOM 36 C GLY 3 4.144 2.824 1.933 1.00 1.00 ATOM 37 O GLY 3 4.410 3.913 2.441 1.00 1.00 ATOM 38 N PHE 4 4.626 2.437 0.757 1.00 1.00 ATOM 39 HN PHE 4 4.378 1.559 0.399 1.00 1.00 ATOM 40 CA PHE 4 5.515 3.301 -0.013 1.00 1.00 ATOM 41 HA PHE 4 6.384 3.535 0.582 1.00 1.00 ATOM 42 CB PHE 4 5.960 2.586 -1.289 1.00 1.00 ATOM 43 HB1 PHE 4 6.570 3.253 -1.879 1.00 1.00 ATOM 44 HB2 PHE 4 5.091 2.290 -1.859 1.00 1.00 ATOM 45 CG PHE 4 6.764 1.363 -0.925 1.00 1.00 ATOM 46 CD1 PHE 4 8.147 1.462 -0.735 1.00 1.00 ATOM 47 HD1 PHE 4 8.641 2.415 -0.847 1.00 1.00 ATOM 48 CD2 PHE 4 6.123 0.129 -0.777 1.00 1.00 ATOM 49 HD2 PHE 4 5.056 0.055 -0.924 1.00 1.00 ATOM 50 CE1 PHE 4 8.889 0.323 -0.397 1.00 1.00 ATOM 51 HE1 PHE 4 9.956 0.397 -0.252 1.00 1.00 ATOM 52 CE2 PHE 4 6.863 -1.009 -0.441 1.00 1.00 ATOM 53 HE2 PHE 4 6.367 -1.960 -0.327 1.00 1.00 ATOM 54 CZ PHE 4 8.246 -0.913 -0.250 1.00 1.00 ATOM 55 HZ PHE 4 8.818 -1.791 0.011 1.00 1.00 ATOM 56 C PHE 4 4.797 4.592 -0.385 1.00 1.00 ATOM 57 O PHE 4 5.356 5.683 -0.274 1.00 1.00 ATOM 58 N LEU 5 3.550 4.454 -0.826 1.00 1.00 ATOM 59 HN LEU 5 3.163 3.555 -0.889 1.00 1.00 ATOM 60 CA LEU 5 2.744 5.608 -1.217 1.00 1.00 ATOM 61 HA LEU 5 3.386 6.368 -1.635 1.00 1.00 ATOM 62 CB LEU 5 1.716 5.189 -2.270 1.00 1.00 ATOM 63 HB1 LEU 5 1.143 6.051 -2.576 1.00 1.00 ATOM 64 HB2 LEU 5 1.052 4.450 -1.846 1.00 1.00 ATOM 65 CG LEU 5 2.428 4.593 -3.493 1.00 1.00 ATOM 66 HG LEU 5 3.044 3.763 -3.177 1.00 1.00 ATOM 67 CD1 LEU 5 1.378 4.092 -4.489 1.00 1.00 ATOM 68 HD11 LEU 5 0.922 3.190 -4.109 1.00 1.00 ATOM 69 HD12 LEU 5 1.853 3.882 -5.436 1.00 1.00 ATOM 70 HD13 LEU 5 0.620 4.849 -4.626 1.00 1.00 ATOM 71 CD2 LEU 5 3.311 5.662 -4.165 1.00 1.00 ATOM 72 HD21 LEU 5 2.826 6.626 -4.105 1.00 1.00 ATOM 73 HD22 LEU 5 3.467 5.406 -5.204 1.00 1.00 ATOM 74 HD23 LEU 5 4.265 5.707 -3.665 1.00 1.00 ATOM 75 C LEU 5 2.022 6.187 -0.005 1.00 1.00 ATOM 76 OT1 LEU 5 0.817 6.012 0.081 1.00 1.00 ATOM 77 OT2 LEU 5 2.683 6.797 0.820 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 21 ATOM 1 N TYR 1 -2.544 -1.804 -0.152 1.00 1.00 ATOM 2 HT1 TYR 1 -3.401 -2.033 0.390 1.00 1.00 ATOM 3 HT2 TYR 1 -1.747 -2.371 0.202 1.00 1.00 ATOM 4 HT3 TYR 1 -2.704 -2.019 -1.156 1.00 1.00 ATOM 5 CA TYR 1 -2.230 -0.356 0.003 1.00 1.00 ATOM 6 HA TYR 1 -2.335 0.138 -0.952 1.00 1.00 ATOM 7 CB TYR 1 -3.199 0.268 1.009 1.00 1.00 ATOM 8 HB1 TYR 1 -3.087 -0.218 1.967 1.00 1.00 ATOM 9 HB2 TYR 1 -4.213 0.139 0.658 1.00 1.00 ATOM 10 CG TYR 1 -2.900 1.742 1.152 1.00 1.00 ATOM 11 CD1 TYR 1 -2.211 2.212 2.278 1.00 1.00 ATOM 12 HD1 TYR 1 -1.895 1.522 3.045 1.00 1.00 ATOM 13 CD2 TYR 1 -3.310 2.638 0.158 1.00 1.00 ATOM 14 HD2 TYR 1 -3.840 2.276 -0.710 1.00 1.00 ATOM 15 CE1 TYR 1 -1.933 3.579 2.408 1.00 1.00 ATOM 16 HE1 TYR 1 -1.403 3.942 3.276 1.00 1.00 ATOM 17 CE2 TYR 1 -3.033 4.004 0.289 1.00 1.00 ATOM 18 HE2 TYR 1 -3.349 4.696 -0.478 1.00 1.00 ATOM 19 CZ TYR 1 -2.345 4.475 1.415 1.00 1.00 ATOM 20 OH TYR 1 -2.071 5.821 1.543 1.00 1.00 ATOM 21 HH TYR 1 -2.132 6.221 0.672 1.00 1.00 ATOM 22 C TYR 1 -0.794 -0.201 0.497 1.00 1.00 ATOM 23 O TYR 1 -0.039 0.627 -0.012 1.00 1.00 ATOM 24 N GLY 2 -0.426 -1.004 1.488 1.00 1.00 ATOM 25 HN GLY 2 -1.071 -1.645 1.854 1.00 1.00 ATOM 26 CA GLY 2 0.922 -0.949 2.044 1.00 1.00 ATOM 27 HA1 GLY 2 1.638 -1.129 1.257 1.00 1.00 ATOM 28 HA2 GLY 2 1.025 -1.714 2.800 1.00 1.00 ATOM 29 C GLY 2 1.202 0.414 2.667 1.00 1.00 ATOM 30 O GLY 2 0.367 0.959 3.390 1.00 1.00 ATOM 31 N GLY 3 2.381 0.960 2.381 1.00 1.00 ATOM 32 HN GLY 3 3.005 0.478 1.800 1.00 1.00 ATOM 33 CA GLY 3 2.766 2.264 2.919 1.00 1.00 ATOM 34 HA1 GLY 3 3.237 2.126 3.880 1.00 1.00 ATOM 35 HA2 GLY 3 1.883 2.878 3.040 1.00 1.00 ATOM 36 C GLY 3 3.741 2.971 1.985 1.00 1.00 ATOM 37 O GLY 3 4.155 4.101 2.245 1.00 1.00 ATOM 38 N PHE 4 4.105 2.300 0.897 1.00 1.00 ATOM 39 HN PHE 4 3.743 1.403 0.741 1.00 1.00 ATOM 40 CA PHE 4 5.033 2.879 -0.067 1.00 1.00 ATOM 41 HA PHE 4 5.959 3.119 0.432 1.00 1.00 ATOM 42 CB PHE 4 5.317 1.873 -1.184 1.00 1.00 ATOM 43 HB1 PHE 4 5.955 2.329 -1.925 1.00 1.00 ATOM 44 HB2 PHE 4 4.386 1.574 -1.645 1.00 1.00 ATOM 45 CG PHE 4 6.006 0.664 -0.605 1.00 1.00 ATOM 46 CD1 PHE 4 5.270 -0.492 -0.323 1.00 1.00 ATOM 47 HD1 PHE 4 4.209 -0.519 -0.525 1.00 1.00 ATOM 48 CD2 PHE 4 7.380 0.699 -0.344 1.00 1.00 ATOM 49 HD2 PHE 4 7.948 1.591 -0.560 1.00 1.00 ATOM 50 CE1 PHE 4 5.906 -1.614 0.216 1.00 1.00 ATOM 51 HE1 PHE 4 5.336 -2.504 0.433 1.00 1.00 ATOM 52 CE2 PHE 4 8.019 -0.423 0.196 1.00 1.00 ATOM 53 HE2 PHE 4 9.079 -0.396 0.397 1.00 1.00 ATOM 54 CZ PHE 4 7.281 -1.581 0.477 1.00 1.00 ATOM 55 HZ PHE 4 7.774 -2.446 0.894 1.00 1.00 ATOM 56 C PHE 4 4.446 4.147 -0.671 1.00 1.00 ATOM 57 O PHE 4 5.127 5.166 -0.791 1.00 1.00 ATOM 58 N LEU 5 3.173 4.075 -1.046 1.00 1.00 ATOM 59 HN LEU 5 2.685 3.233 -0.923 1.00 1.00 ATOM 60 CA LEU 5 2.488 5.222 -1.638 1.00 1.00 ATOM 61 HA LEU 5 3.189 5.794 -2.226 1.00 1.00 ATOM 62 CB LEU 5 1.354 4.740 -2.547 1.00 1.00 ATOM 63 HB1 LEU 5 0.899 5.590 -3.034 1.00 1.00 ATOM 64 HB2 LEU 5 0.611 4.228 -1.953 1.00 1.00 ATOM 65 CG LEU 5 1.906 3.782 -3.611 1.00 1.00 ATOM 66 HG LEU 5 2.378 2.942 -3.123 1.00 1.00 ATOM 67 CD1 LEU 5 0.749 3.277 -4.479 1.00 1.00 ATOM 68 HD11 LEU 5 1.139 2.649 -5.267 1.00 1.00 ATOM 69 HD12 LEU 5 0.229 4.119 -4.913 1.00 1.00 ATOM 70 HD13 LEU 5 0.064 2.705 -3.870 1.00 1.00 ATOM 71 CD2 LEU 5 2.935 4.510 -4.495 1.00 1.00 ATOM 72 HD21 LEU 5 2.624 5.533 -4.652 1.00 1.00 ATOM 73 HD22 LEU 5 3.015 4.009 -5.450 1.00 1.00 ATOM 74 HD23 LEU 5 3.899 4.497 -4.008 1.00 1.00 ATOM 75 C LEU 5 1.914 6.119 -0.546 1.00 1.00 ATOM 76 OT1 LEU 5 2.663 6.491 0.342 1.00 1.00 ATOM 77 OT2 LEU 5 0.734 6.422 -0.616 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 22 ATOM 1 N TYR 1 -3.746 -1.297 2.603 1.00 1.00 ATOM 2 HT1 TYR 1 -3.421 -1.708 3.501 1.00 1.00 ATOM 3 HT2 TYR 1 -4.781 -1.371 2.542 1.00 1.00 ATOM 4 HT3 TYR 1 -3.465 -0.298 2.559 1.00 1.00 ATOM 5 CA TYR 1 -3.129 -2.038 1.466 1.00 1.00 ATOM 6 HA TYR 1 -3.374 -3.086 1.549 1.00 1.00 ATOM 7 CB TYR 1 -3.681 -1.491 0.146 1.00 1.00 ATOM 8 HB1 TYR 1 -4.733 -1.721 0.075 1.00 1.00 ATOM 9 HB2 TYR 1 -3.155 -1.949 -0.679 1.00 1.00 ATOM 10 CG TYR 1 -3.490 0.005 0.099 1.00 1.00 ATOM 11 CD1 TYR 1 -4.448 0.851 0.672 1.00 1.00 ATOM 12 HD1 TYR 1 -5.319 0.431 1.151 1.00 1.00 ATOM 13 CD2 TYR 1 -2.359 0.549 -0.522 1.00 1.00 ATOM 14 HD2 TYR 1 -1.620 -0.102 -0.966 1.00 1.00 ATOM 15 CE1 TYR 1 -4.275 2.238 0.625 1.00 1.00 ATOM 16 HE1 TYR 1 -5.014 2.890 1.069 1.00 1.00 ATOM 17 CE2 TYR 1 -2.186 1.939 -0.568 1.00 1.00 ATOM 18 HE2 TYR 1 -1.313 2.358 -1.047 1.00 1.00 ATOM 19 CZ TYR 1 -3.144 2.782 0.005 1.00 1.00 ATOM 20 OH TYR 1 -2.974 4.151 -0.041 1.00 1.00 ATOM 21 HH TYR 1 -3.819 4.562 0.156 1.00 1.00 ATOM 22 C TYR 1 -1.613 -1.871 1.512 1.00 1.00 ATOM 23 O TYR 1 -0.880 -2.594 0.837 1.00 1.00 ATOM 24 N GLY 2 -1.150 -0.918 2.315 1.00 1.00 ATOM 25 HN GLY 2 -1.780 -0.375 2.832 1.00 1.00 ATOM 26 CA GLY 2 0.282 -0.672 2.443 1.00 1.00 ATOM 27 HA1 GLY 2 0.802 -1.618 2.486 1.00 1.00 ATOM 28 HA2 GLY 2 0.467 -0.125 3.356 1.00 1.00 ATOM 29 C GLY 2 0.809 0.132 1.259 1.00 1.00 ATOM 30 O GLY 2 0.040 0.744 0.519 1.00 1.00 ATOM 31 N GLY 3 2.127 0.127 1.090 1.00 1.00 ATOM 32 HN GLY 3 2.691 -0.378 1.713 1.00 1.00 ATOM 33 CA GLY 3 2.750 0.861 -0.006 1.00 1.00 ATOM 34 HA1 GLY 3 2.171 0.717 -0.904 1.00 1.00 ATOM 35 HA2 GLY 3 3.750 0.481 -0.162 1.00 1.00 ATOM 36 C GLY 3 2.822 2.350 0.310 1.00 1.00 ATOM 37 O GLY 3 1.837 3.073 0.162 1.00 1.00 ATOM 38 N PHE 4 3.996 2.805 0.745 1.00 1.00 ATOM 39 HN PHE 4 4.745 2.181 0.841 1.00 1.00 ATOM 40 CA PHE 4 4.196 4.216 1.082 1.00 1.00 ATOM 41 HA PHE 4 3.237 4.693 1.235 1.00 1.00 ATOM 42 CB PHE 4 5.016 4.334 2.367 1.00 1.00 ATOM 43 HB1 PHE 4 5.308 5.363 2.513 1.00 1.00 ATOM 44 HB2 PHE 4 5.900 3.718 2.288 1.00 1.00 ATOM 45 CG PHE 4 4.181 3.880 3.542 1.00 1.00 ATOM 46 CD1 PHE 4 4.467 2.664 4.178 1.00 1.00 ATOM 47 HD1 PHE 4 5.285 2.052 3.830 1.00 1.00 ATOM 48 CD2 PHE 4 3.120 4.672 3.996 1.00 1.00 ATOM 49 HD2 PHE 4 2.899 5.609 3.507 1.00 1.00 ATOM 50 CE1 PHE 4 3.693 2.243 5.266 1.00 1.00 ATOM 51 HE1 PHE 4 3.914 1.306 5.755 1.00 1.00 ATOM 52 CE2 PHE 4 2.347 4.250 5.085 1.00 1.00 ATOM 53 HE2 PHE 4 1.528 4.862 5.434 1.00 1.00 ATOM 54 CZ PHE 4 2.633 3.036 5.720 1.00 1.00 ATOM 55 HZ PHE 4 2.036 2.711 6.559 1.00 1.00 ATOM 56 C PHE 4 4.927 4.931 -0.049 1.00 1.00 ATOM 57 O PHE 4 6.059 4.582 -0.385 1.00 1.00 ATOM 58 N LEU 5 4.277 5.934 -0.632 1.00 1.00 ATOM 59 HN LEU 5 3.377 6.169 -0.321 1.00 1.00 ATOM 60 CA LEU 5 4.879 6.693 -1.725 1.00 1.00 ATOM 61 HA LEU 5 5.510 6.038 -2.307 1.00 1.00 ATOM 62 CB LEU 5 3.781 7.267 -2.633 1.00 1.00 ATOM 63 HB1 LEU 5 4.196 8.056 -3.244 1.00 1.00 ATOM 64 HB2 LEU 5 2.986 7.669 -2.023 1.00 1.00 ATOM 65 CG LEU 5 3.220 6.167 -3.547 1.00 1.00 ATOM 66 HG LEU 5 4.034 5.656 -4.041 1.00 1.00 ATOM 67 CD1 LEU 5 2.414 5.158 -2.723 1.00 1.00 ATOM 68 HD11 LEU 5 1.765 5.685 -2.039 1.00 1.00 ATOM 69 HD12 LEU 5 3.089 4.527 -2.166 1.00 1.00 ATOM 70 HD13 LEU 5 1.818 4.548 -3.386 1.00 1.00 ATOM 71 CD2 LEU 5 2.310 6.806 -4.599 1.00 1.00 ATOM 72 HD21 LEU 5 1.960 6.046 -5.281 1.00 1.00 ATOM 73 HD22 LEU 5 2.864 7.553 -5.148 1.00 1.00 ATOM 74 HD23 LEU 5 1.466 7.269 -4.111 1.00 1.00 ATOM 75 C LEU 5 5.732 7.830 -1.169 1.00 1.00 ATOM 76 OT1 LEU 5 5.159 8.784 -0.668 1.00 1.00 ATOM 77 OT2 LEU 5 6.945 7.732 -1.255 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 23 ATOM 1 N TYR 1 -3.379 -0.054 1.993 1.00 1.00 ATOM 2 HT1 TYR 1 -2.961 0.880 2.181 1.00 1.00 ATOM 3 HT2 TYR 1 -3.243 -0.669 2.822 1.00 1.00 ATOM 4 HT3 TYR 1 -4.395 0.055 1.805 1.00 1.00 ATOM 5 CA TYR 1 -2.715 -0.666 0.808 1.00 1.00 ATOM 6 HA TYR 1 -2.799 -1.741 0.870 1.00 1.00 ATOM 7 CB TYR 1 -3.405 -0.177 -0.469 1.00 1.00 ATOM 8 HB1 TYR 1 -4.421 -0.542 -0.491 1.00 1.00 ATOM 9 HB2 TYR 1 -2.871 -0.551 -1.330 1.00 1.00 ATOM 10 CG TYR 1 -3.412 1.333 -0.498 1.00 1.00 ATOM 11 CD1 TYR 1 -2.420 2.026 -1.201 1.00 1.00 ATOM 12 HD1 TYR 1 -1.648 1.481 -1.723 1.00 1.00 ATOM 13 CD2 TYR 1 -4.413 2.040 0.180 1.00 1.00 ATOM 14 HD2 TYR 1 -5.178 1.505 0.722 1.00 1.00 ATOM 15 CE1 TYR 1 -2.428 3.426 -1.226 1.00 1.00 ATOM 16 HE1 TYR 1 -1.662 3.961 -1.768 1.00 1.00 ATOM 17 CE2 TYR 1 -4.421 3.439 0.155 1.00 1.00 ATOM 18 HE2 TYR 1 -5.193 3.984 0.678 1.00 1.00 ATOM 19 CZ TYR 1 -3.428 4.133 -0.548 1.00 1.00 ATOM 20 OH TYR 1 -3.436 5.512 -0.573 1.00 1.00 ATOM 21 HH TYR 1 -3.890 5.820 0.216 1.00 1.00 ATOM 22 C TYR 1 -1.240 -0.276 0.793 1.00 1.00 ATOM 23 O TYR 1 -0.896 0.886 0.589 1.00 1.00 ATOM 24 N GLY 2 -0.372 -1.259 1.011 1.00 1.00 ATOM 25 HN GLY 2 -0.702 -2.168 1.168 1.00 1.00 ATOM 26 CA GLY 2 1.065 -1.007 1.019 1.00 1.00 ATOM 27 HA1 GLY 2 1.360 -0.604 0.061 1.00 1.00 ATOM 28 HA2 GLY 2 1.587 -1.937 1.190 1.00 1.00 ATOM 29 C GLY 2 1.437 -0.012 2.112 1.00 1.00 ATOM 30 O GLY 2 1.057 -0.177 3.271 1.00 1.00 ATOM 31 N GLY 3 2.183 1.021 1.735 1.00 1.00 ATOM 32 HN GLY 3 2.456 1.101 0.797 1.00 1.00 ATOM 33 CA GLY 3 2.603 2.039 2.692 1.00 1.00 ATOM 34 HA1 GLY 3 3.073 1.560 3.537 1.00 1.00 ATOM 35 HA2 GLY 3 1.734 2.586 3.030 1.00 1.00 ATOM 36 C GLY 3 3.592 3.009 2.056 1.00 1.00 ATOM 37 O GLY 3 3.692 4.166 2.465 1.00 1.00 ATOM 38 N PHE 4 4.320 2.531 1.052 1.00 1.00 ATOM 39 HN PHE 4 4.197 1.602 0.766 1.00 1.00 ATOM 40 CA PHE 4 5.298 3.368 0.366 1.00 1.00 ATOM 41 HA PHE 4 6.019 3.732 1.082 1.00 1.00 ATOM 42 CB PHE 4 6.025 2.550 -0.701 1.00 1.00 ATOM 43 HB1 PHE 4 6.700 3.191 -1.249 1.00 1.00 ATOM 44 HB2 PHE 4 5.303 2.122 -1.381 1.00 1.00 ATOM 45 CG PHE 4 6.809 1.447 -0.037 1.00 1.00 ATOM 46 CD1 PHE 4 6.267 0.160 0.045 1.00 1.00 ATOM 47 HD1 PHE 4 5.290 -0.042 -0.369 1.00 1.00 ATOM 48 CD2 PHE 4 8.075 1.710 0.499 1.00 1.00 ATOM 49 HD2 PHE 4 8.494 2.703 0.435 1.00 1.00 ATOM 50 CE1 PHE 4 6.990 -0.865 0.663 1.00 1.00 ATOM 51 HE1 PHE 4 6.569 -1.857 0.726 1.00 1.00 ATOM 52 CE2 PHE 4 8.799 0.684 1.117 1.00 1.00 ATOM 53 HE2 PHE 4 9.776 0.886 1.530 1.00 1.00 ATOM 54 CZ PHE 4 8.257 -0.604 1.199 1.00 1.00 ATOM 55 HZ PHE 4 8.815 -1.397 1.676 1.00 1.00 ATOM 56 C PHE 4 4.606 4.554 -0.293 1.00 1.00 ATOM 57 O PHE 4 5.076 5.689 -0.208 1.00 1.00 ATOM 58 N LEU 5 3.486 4.279 -0.950 1.00 1.00 ATOM 59 HN LEU 5 3.164 3.352 -0.981 1.00 1.00 ATOM 60 CA LEU 5 2.728 5.326 -1.624 1.00 1.00 ATOM 61 HA LEU 5 3.410 5.972 -2.153 1.00 1.00 ATOM 62 CB LEU 5 1.752 4.705 -2.627 1.00 1.00 ATOM 63 HB1 LEU 5 1.236 5.491 -3.159 1.00 1.00 ATOM 64 HB2 LEU 5 1.032 4.099 -2.097 1.00 1.00 ATOM 65 CG LEU 5 2.515 3.830 -3.630 1.00 1.00 ATOM 66 HG LEU 5 3.057 3.063 -3.094 1.00 1.00 ATOM 67 CD1 LEU 5 1.513 3.170 -4.581 1.00 1.00 ATOM 68 HD11 LEU 5 0.957 2.411 -4.049 1.00 1.00 ATOM 69 HD12 LEU 5 2.044 2.716 -5.405 1.00 1.00 ATOM 70 HD13 LEU 5 0.830 3.916 -4.961 1.00 1.00 ATOM 71 CD2 LEU 5 3.505 4.691 -4.437 1.00 1.00 ATOM 72 HD21 LEU 5 4.421 4.804 -3.877 1.00 1.00 ATOM 73 HD22 LEU 5 3.075 5.665 -4.624 1.00 1.00 ATOM 74 HD23 LEU 5 3.722 4.210 -5.380 1.00 1.00 ATOM 75 C LEU 5 1.950 6.158 -0.608 1.00 1.00 ATOM 76 OT1 LEU 5 2.575 6.930 0.098 1.00 1.00 ATOM 77 OT2 LEU 5 0.740 6.010 -0.553 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 24 ATOM 1 N TYR 1 -3.358 -1.445 1.898 1.00 1.00 ATOM 2 HT1 TYR 1 -3.171 -2.457 1.746 1.00 1.00 ATOM 3 HT2 TYR 1 -4.378 -1.262 1.806 1.00 1.00 ATOM 4 HT3 TYR 1 -3.042 -1.178 2.852 1.00 1.00 ATOM 5 CA TYR 1 -2.615 -0.644 0.885 1.00 1.00 ATOM 6 HA TYR 1 -2.739 -1.097 -0.088 1.00 1.00 ATOM 7 CB TYR 1 -3.176 0.780 0.856 1.00 1.00 ATOM 8 HB1 TYR 1 -4.233 0.745 0.638 1.00 1.00 ATOM 9 HB2 TYR 1 -2.671 1.349 0.090 1.00 1.00 ATOM 10 CG TYR 1 -2.960 1.438 2.198 1.00 1.00 ATOM 11 CD1 TYR 1 -1.876 2.301 2.390 1.00 1.00 ATOM 12 HD1 TYR 1 -1.191 2.497 1.579 1.00 1.00 ATOM 13 CD2 TYR 1 -3.848 1.185 3.251 1.00 1.00 ATOM 14 HD2 TYR 1 -4.686 0.518 3.102 1.00 1.00 ATOM 15 CE1 TYR 1 -1.679 2.911 3.635 1.00 1.00 ATOM 16 HE1 TYR 1 -0.842 3.578 3.783 1.00 1.00 ATOM 17 CE2 TYR 1 -3.651 1.795 4.495 1.00 1.00 ATOM 18 HE2 TYR 1 -4.336 1.598 5.308 1.00 1.00 ATOM 19 CZ TYR 1 -2.566 2.657 4.687 1.00 1.00 ATOM 20 OH TYR 1 -2.373 3.260 5.913 1.00 1.00 ATOM 21 HH TYR 1 -3.228 3.554 6.237 1.00 1.00 ATOM 22 C TYR 1 -1.133 -0.623 1.245 1.00 1.00 ATOM 23 O TYR 1 -0.762 -0.822 2.402 1.00 1.00 ATOM 24 N GLY 2 -0.290 -0.388 0.245 1.00 1.00 ATOM 25 HN GLY 2 -0.642 -0.242 -0.658 1.00 1.00 ATOM 26 CA GLY 2 1.151 -0.352 0.466 1.00 1.00 ATOM 27 HA1 GLY 2 1.657 -0.344 -0.488 1.00 1.00 ATOM 28 HA2 GLY 2 1.448 -1.234 1.016 1.00 1.00 ATOM 29 C GLY 2 1.559 0.889 1.254 1.00 1.00 ATOM 30 O GLY 2 1.040 1.981 1.025 1.00 1.00 ATOM 31 N GLY 3 2.495 0.709 2.179 1.00 1.00 ATOM 32 HN GLY 3 2.874 -0.187 2.312 1.00 1.00 ATOM 33 CA GLY 3 2.977 1.814 2.998 1.00 1.00 ATOM 34 HA1 GLY 3 3.578 1.423 3.805 1.00 1.00 ATOM 35 HA2 GLY 3 2.130 2.344 3.410 1.00 1.00 ATOM 36 C GLY 3 3.819 2.779 2.171 1.00 1.00 ATOM 37 O GLY 3 4.001 3.938 2.545 1.00 1.00 ATOM 38 N PHE 4 4.338 2.289 1.050 1.00 1.00 ATOM 39 HN PHE 4 4.164 1.357 0.807 1.00 1.00 ATOM 40 CA PHE 4 5.171 3.113 0.181 1.00 1.00 ATOM 41 HA PHE 4 6.024 3.466 0.738 1.00 1.00 ATOM 42 CB PHE 4 5.663 2.282 -1.006 1.00 1.00 ATOM 43 HB1 PHE 4 6.294 2.894 -1.634 1.00 1.00 ATOM 44 HB2 PHE 4 4.814 1.936 -1.578 1.00 1.00 ATOM 45 CG PHE 4 6.451 1.099 -0.500 1.00 1.00 ATOM 46 CD1 PHE 4 7.782 1.261 -0.094 1.00 1.00 ATOM 47 HD1 PHE 4 8.246 2.235 -0.143 1.00 1.00 ATOM 48 CD2 PHE 4 5.849 -0.164 -0.436 1.00 1.00 ATOM 49 HD2 PHE 4 4.823 -0.289 -0.748 1.00 1.00 ATOM 50 CE1 PHE 4 8.509 0.160 0.375 1.00 1.00 ATOM 51 HE1 PHE 4 9.535 0.285 0.688 1.00 1.00 ATOM 52 CE2 PHE 4 6.577 -1.263 0.034 1.00 1.00 ATOM 53 HE2 PHE 4 6.110 -2.236 0.082 1.00 1.00 ATOM 54 CZ PHE 4 7.906 -1.102 0.438 1.00 1.00 ATOM 55 HZ PHE 4 8.466 -1.951 0.800 1.00 1.00 ATOM 56 C PHE 4 4.382 4.311 -0.335 1.00 1.00 ATOM 57 O PHE 4 4.885 5.435 -0.361 1.00 1.00 ATOM 58 N LEU 5 3.144 4.062 -0.750 1.00 1.00 ATOM 59 HN LEU 5 2.798 3.146 -0.710 1.00 1.00 ATOM 60 CA LEU 5 2.295 5.128 -1.270 1.00 1.00 ATOM 61 HA LEU 5 2.829 5.665 -2.039 1.00 1.00 ATOM 62 CB LEU 5 1.017 4.536 -1.869 1.00 1.00 ATOM 63 HB1 LEU 5 0.458 5.316 -2.365 1.00 1.00 ATOM 64 HB2 LEU 5 0.416 4.110 -1.079 1.00 1.00 ATOM 65 CG LEU 5 1.372 3.444 -2.885 1.00 1.00 ATOM 66 HG LEU 5 1.932 2.664 -2.389 1.00 1.00 ATOM 67 CD1 LEU 5 0.081 2.851 -3.458 1.00 1.00 ATOM 68 HD11 LEU 5 0.317 2.233 -4.311 1.00 1.00 ATOM 69 HD12 LEU 5 -0.578 3.651 -3.763 1.00 1.00 ATOM 70 HD13 LEU 5 -0.407 2.252 -2.703 1.00 1.00 ATOM 71 CD2 LEU 5 2.215 4.038 -4.024 1.00 1.00 ATOM 72 HD21 LEU 5 2.159 3.394 -4.891 1.00 1.00 ATOM 73 HD22 LEU 5 3.244 4.115 -3.708 1.00 1.00 ATOM 74 HD23 LEU 5 1.841 5.019 -4.281 1.00 1.00 ATOM 75 C LEU 5 1.927 6.104 -0.156 1.00 1.00 ATOM 76 OT1 LEU 5 2.120 5.755 0.998 1.00 1.00 ATOM 77 OT2 LEU 5 1.458 7.184 -0.471 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 25 ATOM 1 N TYR 1 -3.358 -1.445 1.898 1.00 1.00 ATOM 2 HT1 TYR 1 -3.171 -2.457 1.746 1.00 1.00 ATOM 3 HT2 TYR 1 -4.378 -1.262 1.806 1.00 1.00 ATOM 4 HT3 TYR 1 -3.042 -1.178 2.852 1.00 1.00 ATOM 5 CA TYR 1 -2.615 -0.644 0.885 1.00 1.00 ATOM 6 HA TYR 1 -2.739 -1.097 -0.088 1.00 1.00 ATOM 7 CB TYR 1 -3.176 0.780 0.856 1.00 1.00 ATOM 8 HB1 TYR 1 -4.233 0.745 0.638 1.00 1.00 ATOM 9 HB2 TYR 1 -2.671 1.349 0.090 1.00 1.00 ATOM 10 CG TYR 1 -2.960 1.438 2.198 1.00 1.00 ATOM 11 CD1 TYR 1 -1.876 2.301 2.390 1.00 1.00 ATOM 12 HD1 TYR 1 -1.191 2.497 1.579 1.00 1.00 ATOM 13 CD2 TYR 1 -3.848 1.185 3.251 1.00 1.00 ATOM 14 HD2 TYR 1 -4.686 0.518 3.102 1.00 1.00 ATOM 15 CE1 TYR 1 -1.679 2.911 3.635 1.00 1.00 ATOM 16 HE1 TYR 1 -0.842 3.578 3.783 1.00 1.00 ATOM 17 CE2 TYR 1 -3.651 1.795 4.495 1.00 1.00 ATOM 18 HE2 TYR 1 -4.336 1.598 5.308 1.00 1.00 ATOM 19 CZ TYR 1 -2.566 2.657 4.687 1.00 1.00 ATOM 20 OH TYR 1 -2.373 3.260 5.913 1.00 1.00 ATOM 21 HH TYR 1 -3.228 3.554 6.237 1.00 1.00 ATOM 22 C TYR 1 -1.133 -0.623 1.245 1.00 1.00 ATOM 23 O TYR 1 -0.762 -0.822 2.402 1.00 1.00 ATOM 24 N GLY 2 -0.290 -0.388 0.245 1.00 1.00 ATOM 25 HN GLY 2 -0.642 -0.242 -0.658 1.00 1.00 ATOM 26 CA GLY 2 1.151 -0.352 0.466 1.00 1.00 ATOM 27 HA1 GLY 2 1.657 -0.344 -0.488 1.00 1.00 ATOM 28 HA2 GLY 2 1.448 -1.234 1.016 1.00 1.00 ATOM 29 C GLY 2 1.559 0.889 1.254 1.00 1.00 ATOM 30 O GLY 2 1.040 1.981 1.025 1.00 1.00 ATOM 31 N GLY 3 2.495 0.709 2.179 1.00 1.00 ATOM 32 HN GLY 3 2.874 -0.187 2.312 1.00 1.00 ATOM 33 CA GLY 3 2.977 1.814 2.998 1.00 1.00 ATOM 34 HA1 GLY 3 3.578 1.423 3.805 1.00 1.00 ATOM 35 HA2 GLY 3 2.130 2.344 3.410 1.00 1.00 ATOM 36 C GLY 3 3.819 2.779 2.171 1.00 1.00 ATOM 37 O GLY 3 4.001 3.938 2.545 1.00 1.00 ATOM 38 N PHE 4 4.338 2.289 1.050 1.00 1.00 ATOM 39 HN PHE 4 4.164 1.357 0.807 1.00 1.00 ATOM 40 CA PHE 4 5.171 3.113 0.181 1.00 1.00 ATOM 41 HA PHE 4 6.024 3.466 0.738 1.00 1.00 ATOM 42 CB PHE 4 5.663 2.282 -1.006 1.00 1.00 ATOM 43 HB1 PHE 4 6.294 2.894 -1.634 1.00 1.00 ATOM 44 HB2 PHE 4 4.814 1.936 -1.578 1.00 1.00 ATOM 45 CG PHE 4 6.451 1.099 -0.500 1.00 1.00 ATOM 46 CD1 PHE 4 7.782 1.261 -0.094 1.00 1.00 ATOM 47 HD1 PHE 4 8.246 2.235 -0.143 1.00 1.00 ATOM 48 CD2 PHE 4 5.849 -0.164 -0.436 1.00 1.00 ATOM 49 HD2 PHE 4 4.823 -0.289 -0.748 1.00 1.00 ATOM 50 CE1 PHE 4 8.509 0.160 0.375 1.00 1.00 ATOM 51 HE1 PHE 4 9.535 0.285 0.688 1.00 1.00 ATOM 52 CE2 PHE 4 6.577 -1.263 0.034 1.00 1.00 ATOM 53 HE2 PHE 4 6.110 -2.236 0.082 1.00 1.00 ATOM 54 CZ PHE 4 7.906 -1.102 0.438 1.00 1.00 ATOM 55 HZ PHE 4 8.466 -1.951 0.800 1.00 1.00 ATOM 56 C PHE 4 4.382 4.311 -0.335 1.00 1.00 ATOM 57 O PHE 4 4.885 5.435 -0.361 1.00 1.00 ATOM 58 N LEU 5 3.144 4.062 -0.750 1.00 1.00 ATOM 59 HN LEU 5 2.798 3.146 -0.710 1.00 1.00 ATOM 60 CA LEU 5 2.295 5.128 -1.270 1.00 1.00 ATOM 61 HA LEU 5 2.829 5.665 -2.039 1.00 1.00 ATOM 62 CB LEU 5 1.017 4.536 -1.869 1.00 1.00 ATOM 63 HB1 LEU 5 0.458 5.316 -2.365 1.00 1.00 ATOM 64 HB2 LEU 5 0.416 4.110 -1.079 1.00 1.00 ATOM 65 CG LEU 5 1.372 3.444 -2.885 1.00 1.00 ATOM 66 HG LEU 5 1.932 2.664 -2.389 1.00 1.00 ATOM 67 CD1 LEU 5 0.081 2.851 -3.458 1.00 1.00 ATOM 68 HD11 LEU 5 0.317 2.233 -4.311 1.00 1.00 ATOM 69 HD12 LEU 5 -0.578 3.651 -3.763 1.00 1.00 ATOM 70 HD13 LEU 5 -0.407 2.252 -2.703 1.00 1.00 ATOM 71 CD2 LEU 5 2.215 4.038 -4.024 1.00 1.00 ATOM 72 HD21 LEU 5 2.159 3.394 -4.891 1.00 1.00 ATOM 73 HD22 LEU 5 3.244 4.115 -3.708 1.00 1.00 ATOM 74 HD23 LEU 5 1.841 5.019 -4.281 1.00 1.00 ATOM 75 C LEU 5 1.927 6.104 -0.156 1.00 1.00 ATOM 76 OT1 LEU 5 2.120 5.755 0.998 1.00 1.00 ATOM 77 OT2 LEU 5 1.458 7.184 -0.471 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 26 ATOM 1 N TYR 1 -4.148 -1.143 2.904 1.00 1.00 ATOM 2 HT1 TYR 1 -3.964 -0.363 3.564 1.00 1.00 ATOM 3 HT2 TYR 1 -3.913 -2.049 3.362 1.00 1.00 ATOM 4 HT3 TYR 1 -5.153 -1.140 2.638 1.00 1.00 ATOM 5 CA TYR 1 -3.309 -0.973 1.685 1.00 1.00 ATOM 6 HA TYR 1 -3.675 -1.626 0.905 1.00 1.00 ATOM 7 CB TYR 1 -3.394 0.480 1.211 1.00 1.00 ATOM 8 HB1 TYR 1 -4.427 0.740 1.031 1.00 1.00 ATOM 9 HB2 TYR 1 -2.829 0.594 0.297 1.00 1.00 ATOM 10 CG TYR 1 -2.825 1.394 2.271 1.00 1.00 ATOM 11 CD1 TYR 1 -3.612 1.770 3.366 1.00 1.00 ATOM 12 HD1 TYR 1 -4.625 1.403 3.453 1.00 1.00 ATOM 13 CD2 TYR 1 -1.512 1.869 2.158 1.00 1.00 ATOM 14 HD2 TYR 1 -0.904 1.583 1.313 1.00 1.00 ATOM 15 CE1 TYR 1 -3.088 2.619 4.347 1.00 1.00 ATOM 16 HE1 TYR 1 -3.696 2.909 5.192 1.00 1.00 ATOM 17 CE2 TYR 1 -0.988 2.719 3.140 1.00 1.00 ATOM 18 HE2 TYR 1 0.024 3.084 3.053 1.00 1.00 ATOM 19 CZ TYR 1 -1.776 3.092 4.234 1.00 1.00 ATOM 20 OH TYR 1 -1.259 3.929 5.202 1.00 1.00 ATOM 21 HH TYR 1 -1.775 3.812 6.004 1.00 1.00 ATOM 22 C TYR 1 -1.864 -1.337 2.011 1.00 1.00 ATOM 23 O TYR 1 -1.599 -2.072 2.962 1.00 1.00 ATOM 24 N GLY 2 -0.934 -0.820 1.216 1.00 1.00 ATOM 25 HN GLY 2 -1.203 -0.240 0.472 1.00 1.00 ATOM 26 CA GLY 2 0.481 -1.099 1.432 1.00 1.00 ATOM 27 HA1 GLY 2 0.708 -2.088 1.061 1.00 1.00 ATOM 28 HA2 GLY 2 0.694 -1.058 2.490 1.00 1.00 ATOM 29 C GLY 2 1.355 -0.084 0.703 1.00 1.00 ATOM 30 O GLY 2 0.875 0.663 -0.150 1.00 1.00 ATOM 31 N GLY 3 2.640 -0.062 1.046 1.00 1.00 ATOM 32 HN GLY 3 2.964 -0.680 1.732 1.00 1.00 ATOM 33 CA GLY 3 3.575 0.867 0.420 1.00 1.00 ATOM 34 HA1 GLY 3 3.321 0.982 -0.623 1.00 1.00 ATOM 35 HA2 GLY 3 4.576 0.466 0.499 1.00 1.00 ATOM 36 C GLY 3 3.524 2.230 1.099 1.00 1.00 ATOM 37 O GLY 3 2.551 2.563 1.775 1.00 1.00 ATOM 38 N PHE 4 4.582 3.019 0.914 1.00 1.00 ATOM 39 HN PHE 4 5.327 2.696 0.364 1.00 1.00 ATOM 40 CA PHE 4 4.662 4.354 1.510 1.00 1.00 ATOM 41 HA PHE 4 3.955 4.429 2.325 1.00 1.00 ATOM 42 CB PHE 4 6.072 4.584 2.062 1.00 1.00 ATOM 43 HB1 PHE 4 6.176 4.076 3.008 1.00 1.00 ATOM 44 HB2 PHE 4 6.240 5.643 2.204 1.00 1.00 ATOM 45 CG PHE 4 7.087 4.038 1.087 1.00 1.00 ATOM 46 CD1 PHE 4 7.691 4.886 0.152 1.00 1.00 ATOM 47 HD1 PHE 4 7.433 5.935 0.129 1.00 1.00 ATOM 48 CD2 PHE 4 7.422 2.679 1.117 1.00 1.00 ATOM 49 HD2 PHE 4 6.956 2.024 1.839 1.00 1.00 ATOM 50 CE1 PHE 4 8.630 4.376 -0.753 1.00 1.00 ATOM 51 HE1 PHE 4 9.096 5.031 -1.474 1.00 1.00 ATOM 52 CE2 PHE 4 8.360 2.168 0.214 1.00 1.00 ATOM 53 HE2 PHE 4 8.617 1.120 0.238 1.00 1.00 ATOM 54 CZ PHE 4 8.965 3.016 -0.722 1.00 1.00 ATOM 55 HZ PHE 4 9.688 2.623 -1.420 1.00 1.00 ATOM 56 C PHE 4 4.333 5.423 0.470 1.00 1.00 ATOM 57 O PHE 4 4.456 6.618 0.737 1.00 1.00 ATOM 58 N LEU 5 3.914 4.983 -0.714 1.00 1.00 ATOM 59 HN LEU 5 3.835 4.019 -0.867 1.00 1.00 ATOM 60 CA LEU 5 3.568 5.912 -1.787 1.00 1.00 ATOM 61 HA LEU 5 4.227 6.765 -1.747 1.00 1.00 ATOM 62 CB LEU 5 3.728 5.223 -3.145 1.00 1.00 ATOM 63 HB1 LEU 5 3.566 5.943 -3.933 1.00 1.00 ATOM 64 HB2 LEU 5 3.003 4.427 -3.230 1.00 1.00 ATOM 65 CG LEU 5 5.141 4.641 -3.273 1.00 1.00 ATOM 66 HG LEU 5 5.307 3.929 -2.477 1.00 1.00 ATOM 67 CD1 LEU 5 5.268 3.927 -4.623 1.00 1.00 ATOM 68 HD11 LEU 5 4.909 4.575 -5.408 1.00 1.00 ATOM 69 HD12 LEU 5 4.681 3.021 -4.607 1.00 1.00 ATOM 70 HD13 LEU 5 6.304 3.680 -4.804 1.00 1.00 ATOM 71 CD2 LEU 5 6.187 5.766 -3.184 1.00 1.00 ATOM 72 HD21 LEU 5 7.109 5.444 -3.647 1.00 1.00 ATOM 73 HD22 LEU 5 6.375 5.998 -2.146 1.00 1.00 ATOM 74 HD23 LEU 5 5.820 6.646 -3.690 1.00 1.00 ATOM 75 C LEU 5 2.129 6.394 -1.630 1.00 1.00 ATOM 76 OT1 LEU 5 1.258 5.553 -1.476 1.00 1.00 ATOM 77 OT2 LEU 5 1.920 7.595 -1.664 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 27 ATOM 1 N TYR 1 -3.447 -2.283 1.499 1.00 1.00 ATOM 2 HT1 TYR 1 -3.506 -1.693 2.353 1.00 1.00 ATOM 3 HT2 TYR 1 -4.069 -3.111 1.605 1.00 1.00 ATOM 4 HT3 TYR 1 -3.749 -1.726 0.675 1.00 1.00 ATOM 5 CA TYR 1 -2.042 -2.738 1.304 1.00 1.00 ATOM 6 HA TYR 1 -1.861 -3.613 1.912 1.00 1.00 ATOM 7 CB TYR 1 -1.824 -3.089 -0.169 1.00 1.00 ATOM 8 HB1 TYR 1 -2.530 -3.849 -0.468 1.00 1.00 ATOM 9 HB2 TYR 1 -0.818 -3.459 -0.306 1.00 1.00 ATOM 10 CG TYR 1 -2.026 -1.856 -1.017 1.00 1.00 ATOM 11 CD1 TYR 1 -3.295 -1.560 -1.529 1.00 1.00 ATOM 12 HD1 TYR 1 -4.128 -2.213 -1.318 1.00 1.00 ATOM 13 CD2 TYR 1 -0.945 -1.009 -1.290 1.00 1.00 ATOM 14 HD2 TYR 1 0.033 -1.238 -0.895 1.00 1.00 ATOM 15 CE1 TYR 1 -3.482 -0.417 -2.315 1.00 1.00 ATOM 16 HE1 TYR 1 -4.462 -0.188 -2.710 1.00 1.00 ATOM 17 CE2 TYR 1 -1.134 0.135 -2.077 1.00 1.00 ATOM 18 HE2 TYR 1 -0.300 0.787 -2.288 1.00 1.00 ATOM 19 CZ TYR 1 -2.403 0.430 -2.590 1.00 1.00 ATOM 20 OH TYR 1 -2.587 1.555 -3.367 1.00 1.00 ATOM 21 HH TYR 1 -2.999 2.229 -2.821 1.00 1.00 ATOM 22 C TYR 1 -1.086 -1.627 1.722 1.00 1.00 ATOM 23 O TYR 1 0.117 -1.849 1.859 1.00 1.00 ATOM 24 N GLY 2 -1.628 -0.431 1.924 1.00 1.00 ATOM 25 HN GLY 2 -2.594 -0.313 1.800 1.00 1.00 ATOM 26 CA GLY 2 -0.813 0.709 2.328 1.00 1.00 ATOM 27 HA1 GLY 2 -0.150 0.407 3.124 1.00 1.00 ATOM 28 HA2 GLY 2 -1.460 1.498 2.683 1.00 1.00 ATOM 29 C GLY 2 0.017 1.227 1.158 1.00 1.00 ATOM 30 O GLY 2 -0.513 1.851 0.238 1.00 1.00 ATOM 31 N GLY 3 1.323 0.964 1.201 1.00 1.00 ATOM 32 HN GLY 3 1.683 0.463 1.962 1.00 1.00 ATOM 33 CA GLY 3 2.236 1.405 0.144 1.00 1.00 ATOM 34 HA1 GLY 3 1.681 1.900 -0.642 1.00 1.00 ATOM 35 HA2 GLY 3 2.739 0.542 -0.269 1.00 1.00 ATOM 36 C GLY 3 3.275 2.371 0.701 1.00 1.00 ATOM 37 O GLY 3 3.019 3.083 1.670 1.00 1.00 ATOM 38 N PHE 4 4.450 2.385 0.081 1.00 1.00 ATOM 39 HN PHE 4 4.595 1.793 -0.686 1.00 1.00 ATOM 40 CA PHE 4 5.527 3.264 0.521 1.00 1.00 ATOM 41 HA PHE 4 5.740 3.065 1.560 1.00 1.00 ATOM 42 CB PHE 4 6.784 2.988 -0.303 1.00 1.00 ATOM 43 HB1 PHE 4 7.578 3.644 0.018 1.00 1.00 ATOM 44 HB2 PHE 4 6.575 3.157 -1.349 1.00 1.00 ATOM 45 CG PHE 4 7.201 1.553 -0.094 1.00 1.00 ATOM 46 CD1 PHE 4 6.715 0.556 -0.947 1.00 1.00 ATOM 47 HD1 PHE 4 6.047 0.814 -1.755 1.00 1.00 ATOM 48 CD2 PHE 4 8.067 1.219 0.954 1.00 1.00 ATOM 49 HD2 PHE 4 8.442 1.990 1.611 1.00 1.00 ATOM 50 CE1 PHE 4 7.095 -0.777 -0.752 1.00 1.00 ATOM 51 HE1 PHE 4 6.718 -1.545 -1.409 1.00 1.00 ATOM 52 CE2 PHE 4 8.448 -0.114 1.148 1.00 1.00 ATOM 53 HE2 PHE 4 9.117 -0.371 1.955 1.00 1.00 ATOM 54 CZ PHE 4 7.962 -1.112 0.294 1.00 1.00 ATOM 55 HZ PHE 4 8.255 -2.140 0.445 1.00 1.00 ATOM 56 C PHE 4 5.122 4.727 0.369 1.00 1.00 ATOM 57 O PHE 4 5.358 5.543 1.260 1.00 1.00 ATOM 58 N LEU 5 4.511 5.050 -0.768 1.00 1.00 ATOM 59 HN LEU 5 4.350 4.355 -1.441 1.00 1.00 ATOM 60 CA LEU 5 4.071 6.420 -1.037 1.00 1.00 ATOM 61 HA LEU 5 4.678 7.112 -0.473 1.00 1.00 ATOM 62 CB LEU 5 4.222 6.730 -2.529 1.00 1.00 ATOM 63 HB1 LEU 5 3.988 7.770 -2.704 1.00 1.00 ATOM 64 HB2 LEU 5 3.542 6.110 -3.095 1.00 1.00 ATOM 65 CG LEU 5 5.661 6.455 -2.981 1.00 1.00 ATOM 66 HG LEU 5 5.914 5.427 -2.761 1.00 1.00 ATOM 67 CD1 LEU 5 5.768 6.689 -4.491 1.00 1.00 ATOM 68 HD11 LEU 5 5.524 7.718 -4.713 1.00 1.00 ATOM 69 HD12 LEU 5 5.077 6.037 -5.006 1.00 1.00 ATOM 70 HD13 LEU 5 6.774 6.478 -4.818 1.00 1.00 ATOM 71 CD2 LEU 5 6.633 7.393 -2.247 1.00 1.00 ATOM 72 HD21 LEU 5 6.190 8.374 -2.150 1.00 1.00 ATOM 73 HD22 LEU 5 7.556 7.470 -2.806 1.00 1.00 ATOM 74 HD23 LEU 5 6.847 6.996 -1.266 1.00 1.00 ATOM 75 C LEU 5 2.613 6.601 -0.629 1.00 1.00 ATOM 76 OT1 LEU 5 2.275 7.679 -0.172 1.00 1.00 ATOM 77 OT2 LEU 5 1.856 5.656 -0.779 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 28 ATOM 1 N TYR 1 -1.652 -2.782 1.667 1.00 1.00 ATOM 2 HT1 TYR 1 -1.480 -2.463 2.641 1.00 1.00 ATOM 3 HT2 TYR 1 -0.902 -3.443 1.379 1.00 1.00 ATOM 4 HT3 TYR 1 -2.574 -3.259 1.617 1.00 1.00 ATOM 5 CA TYR 1 -1.651 -1.606 0.751 1.00 1.00 ATOM 6 HA TYR 1 -1.008 -1.809 -0.092 1.00 1.00 ATOM 7 CB TYR 1 -3.075 -1.349 0.253 1.00 1.00 ATOM 8 HB1 TYR 1 -3.729 -1.187 1.097 1.00 1.00 ATOM 9 HB2 TYR 1 -3.419 -2.206 -0.309 1.00 1.00 ATOM 10 CG TYR 1 -3.085 -0.126 -0.635 1.00 1.00 ATOM 11 CD1 TYR 1 -3.529 1.102 -0.131 1.00 1.00 ATOM 12 HD1 TYR 1 -3.862 1.177 0.894 1.00 1.00 ATOM 13 CD2 TYR 1 -2.652 -0.223 -1.963 1.00 1.00 ATOM 14 HD2 TYR 1 -2.311 -1.171 -2.352 1.00 1.00 ATOM 15 CE1 TYR 1 -3.539 2.234 -0.955 1.00 1.00 ATOM 16 HE1 TYR 1 -3.880 3.182 -0.566 1.00 1.00 ATOM 17 CE2 TYR 1 -2.663 0.908 -2.787 1.00 1.00 ATOM 18 HE2 TYR 1 -2.330 0.834 -3.811 1.00 1.00 ATOM 19 CZ TYR 1 -3.106 2.138 -2.283 1.00 1.00 ATOM 20 OH TYR 1 -3.117 3.254 -3.095 1.00 1.00 ATOM 21 HH TYR 1 -2.533 3.909 -2.705 1.00 1.00 ATOM 22 C TYR 1 -1.134 -0.381 1.497 1.00 1.00 ATOM 23 O TYR 1 -1.183 -0.323 2.726 1.00 1.00 ATOM 24 N GLY 2 -0.639 0.597 0.745 1.00 1.00 ATOM 25 HN GLY 2 -0.627 0.495 -0.230 1.00 1.00 ATOM 26 CA GLY 2 -0.116 1.819 1.344 1.00 1.00 ATOM 27 HA1 GLY 2 -0.756 2.118 2.161 1.00 1.00 ATOM 28 HA2 GLY 2 -0.104 2.602 0.598 1.00 1.00 ATOM 29 C GLY 2 1.300 1.607 1.871 1.00 1.00 ATOM 30 O GLY 2 1.808 2.412 2.652 1.00 1.00 ATOM 31 N GLY 3 1.931 0.521 1.438 1.00 1.00 ATOM 32 HN GLY 3 1.477 -0.084 0.814 1.00 1.00 ATOM 33 CA GLY 3 3.289 0.216 1.873 1.00 1.00 ATOM 34 HA1 GLY 3 3.597 -0.725 1.442 1.00 1.00 ATOM 35 HA2 GLY 3 3.306 0.137 2.951 1.00 1.00 ATOM 36 C GLY 3 4.258 1.307 1.433 1.00 1.00 ATOM 37 O GLY 3 5.148 1.702 2.187 1.00 1.00 ATOM 38 N PHE 4 4.076 1.795 0.207 1.00 1.00 ATOM 39 HN PHE 4 3.349 1.444 -0.346 1.00 1.00 ATOM 40 CA PHE 4 4.937 2.849 -0.328 1.00 1.00 ATOM 41 HA PHE 4 5.921 2.771 0.114 1.00 1.00 ATOM 42 CB PHE 4 5.061 2.694 -1.845 1.00 1.00 ATOM 43 HB1 PHE 4 5.575 3.552 -2.253 1.00 1.00 ATOM 44 HB2 PHE 4 4.074 2.624 -2.279 1.00 1.00 ATOM 45 CG PHE 4 5.841 1.443 -2.163 1.00 1.00 ATOM 46 CD1 PHE 4 7.239 1.479 -2.197 1.00 1.00 ATOM 47 HD1 PHE 4 7.761 2.402 -1.996 1.00 1.00 ATOM 48 CD2 PHE 4 5.165 0.245 -2.423 1.00 1.00 ATOM 49 HD2 PHE 4 4.086 0.219 -2.397 1.00 1.00 ATOM 50 CE1 PHE 4 7.962 0.317 -2.492 1.00 1.00 ATOM 51 HE1 PHE 4 9.041 0.344 -2.519 1.00 1.00 ATOM 52 CE2 PHE 4 5.886 -0.916 -2.718 1.00 1.00 ATOM 53 HE2 PHE 4 5.363 -1.839 -2.919 1.00 1.00 ATOM 54 CZ PHE 4 7.285 -0.881 -2.753 1.00 1.00 ATOM 55 HZ PHE 4 7.842 -1.778 -2.981 1.00 1.00 ATOM 56 C PHE 4 4.352 4.220 -0.010 1.00 1.00 ATOM 57 O PHE 4 4.934 4.998 0.745 1.00 1.00 ATOM 58 N LEU 5 3.193 4.504 -0.598 1.00 1.00 ATOM 59 HN LEU 5 2.782 3.840 -1.190 1.00 1.00 ATOM 60 CA LEU 5 2.520 5.783 -0.381 1.00 1.00 ATOM 61 HA LEU 5 3.257 6.554 -0.215 1.00 1.00 ATOM 62 CB LEU 5 1.689 6.146 -1.614 1.00 1.00 ATOM 63 HB1 LEU 5 1.258 7.127 -1.479 1.00 1.00 ATOM 64 HB2 LEU 5 0.897 5.422 -1.738 1.00 1.00 ATOM 65 CG LEU 5 2.578 6.151 -2.864 1.00 1.00 ATOM 66 HG LEU 5 3.045 5.182 -2.972 1.00 1.00 ATOM 67 CD1 LEU 5 1.714 6.435 -4.097 1.00 1.00 ATOM 68 HD11 LEU 5 0.843 5.796 -4.080 1.00 1.00 ATOM 69 HD12 LEU 5 2.288 6.239 -4.990 1.00 1.00 ATOM 70 HD13 LEU 5 1.403 7.468 -4.088 1.00 1.00 ATOM 71 CD2 LEU 5 3.663 7.234 -2.736 1.00 1.00 ATOM 72 HD21 LEU 5 3.251 8.107 -2.251 1.00 1.00 ATOM 73 HD22 LEU 5 4.024 7.507 -3.717 1.00 1.00 ATOM 74 HD23 LEU 5 4.485 6.852 -2.150 1.00 1.00 ATOM 75 C LEU 5 1.608 5.701 0.838 1.00 1.00 ATOM 76 OT1 LEU 5 0.963 4.679 1.002 1.00 1.00 ATOM 77 OT2 LEU 5 1.566 6.663 1.588 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 29 ATOM 1 N TYR 1 -1.652 -2.782 1.667 1.00 1.00 ATOM 2 HT1 TYR 1 -2.363 -2.640 0.138 1.00 1.00 ATOM 3 HT2 TYR 1 -3.969 -2.170 0.432 1.00 1.00 ATOM 4 HT3 TYR 1 -3.054 -2.898 1.666 1.00 1.00 ATOM 5 CA TYR 1 -2.546 -0.915 1.290 1.00 1.00 ATOM 6 HA TYR 1 -3.003 -0.153 0.674 1.00 1.00 ATOM 7 CB TYR 1 -2.942 -0.691 2.750 1.00 1.00 ATOM 8 HB1 TYR 1 -2.482 -1.449 3.368 1.00 1.00 ATOM 9 HB2 TYR 1 -4.016 -0.753 2.845 1.00 1.00 ATOM 10 CG TYR 1 -2.472 0.674 3.195 1.00 1.00 ATOM 11 CD1 TYR 1 -1.299 0.800 3.948 1.00 1.00 ATOM 12 HD1 TYR 1 -0.729 -0.078 4.212 1.00 1.00 ATOM 13 CD2 TYR 1 -3.211 1.813 2.852 1.00 1.00 ATOM 14 HD2 TYR 1 -4.116 1.716 2.271 1.00 1.00 ATOM 15 CE1 TYR 1 -0.864 2.067 4.357 1.00 1.00 ATOM 16 HE1 TYR 1 0.042 2.165 4.938 1.00 1.00 ATOM 17 CE2 TYR 1 -2.776 3.079 3.262 1.00 1.00 ATOM 18 HE2 TYR 1 -3.344 3.958 2.998 1.00 1.00 ATOM 19 CZ TYR 1 -1.602 3.206 4.015 1.00 1.00 ATOM 20 OH TYR 1 -1.172 4.454 4.419 1.00 1.00 ATOM 21 HH TYR 1 -0.347 4.644 3.967 1.00 1.00 ATOM 22 C TYR 1 -1.030 -0.842 1.146 1.00 1.00 ATOM 23 O TYR 1 -0.296 -1.512 1.871 1.00 1.00 ATOM 24 N GLY 2 -0.566 -0.023 0.207 1.00 1.00 ATOM 25 HN GLY 2 -1.198 0.487 -0.342 1.00 1.00 ATOM 26 CA GLY 2 0.867 0.126 -0.023 1.00 1.00 ATOM 27 HA1 GLY 2 1.030 0.499 -1.022 1.00 1.00 ATOM 28 HA2 GLY 2 1.346 -0.838 0.078 1.00 1.00 ATOM 29 C GLY 2 1.484 1.098 0.978 1.00 1.00 ATOM 30 O GLY 2 1.122 2.273 1.020 1.00 1.00 ATOM 31 N GLY 3 2.418 0.595 1.779 1.00 1.00 ATOM 32 HN GLY 3 2.664 -0.349 1.696 1.00 1.00 ATOM 33 CA GLY 3 3.085 1.424 2.776 1.00 1.00 ATOM 34 HA1 GLY 3 3.744 0.805 3.367 1.00 1.00 ATOM 35 HA2 GLY 3 2.342 1.869 3.422 1.00 1.00 ATOM 36 C GLY 3 3.900 2.526 2.112 1.00 1.00 ATOM 37 O GLY 3 4.025 3.628 2.647 1.00 1.00 ATOM 38 N PHE 4 4.458 2.219 0.946 1.00 1.00 ATOM 39 HN PHE 4 4.326 1.324 0.570 1.00 1.00 ATOM 40 CA PHE 4 5.266 3.190 0.215 1.00 1.00 ATOM 41 HA PHE 4 6.091 3.502 0.837 1.00 1.00 ATOM 42 CB PHE 4 5.819 2.552 -1.058 1.00 1.00 ATOM 43 HB1 PHE 4 6.388 3.285 -1.611 1.00 1.00 ATOM 44 HB2 PHE 4 5.000 2.197 -1.667 1.00 1.00 ATOM 45 CG PHE 4 6.715 1.395 -0.689 1.00 1.00 ATOM 46 CD1 PHE 4 6.237 0.084 -0.785 1.00 1.00 ATOM 47 HD1 PHE 4 5.228 -0.099 -1.127 1.00 1.00 ATOM 48 CD2 PHE 4 8.021 1.633 -0.247 1.00 1.00 ATOM 49 HD2 PHE 4 8.390 2.646 -0.173 1.00 1.00 ATOM 50 CE1 PHE 4 7.062 -0.990 -0.438 1.00 1.00 ATOM 51 HE1 PHE 4 6.692 -2.000 -0.512 1.00 1.00 ATOM 52 CE2 PHE 4 8.849 0.559 0.101 1.00 1.00 ATOM 53 HE2 PHE 4 9.856 0.742 0.442 1.00 1.00 ATOM 54 CZ PHE 4 8.370 -0.753 0.005 1.00 1.00 ATOM 55 HZ PHE 4 9.008 -1.582 0.274 1.00 1.00 ATOM 56 C PHE 4 4.428 4.407 -0.155 1.00 1.00 ATOM 57 O PHE 4 4.880 5.546 -0.035 1.00 1.00 ATOM 58 N LEU 5 3.205 4.155 -0.607 1.00 1.00 ATOM 59 HN LEU 5 2.904 3.225 -0.682 1.00 1.00 ATOM 60 CA LEU 5 2.308 5.235 -0.998 1.00 1.00 ATOM 61 HA LEU 5 2.808 5.871 -1.711 1.00 1.00 ATOM 62 CB LEU 5 1.045 4.659 -1.645 1.00 1.00 ATOM 63 HB1 LEU 5 0.420 5.466 -1.994 1.00 1.00 ATOM 64 HB2 LEU 5 0.503 4.077 -0.913 1.00 1.00 ATOM 65 CG LEU 5 1.423 3.762 -2.830 1.00 1.00 ATOM 66 HG LEU 5 2.062 2.962 -2.481 1.00 1.00 ATOM 67 CD1 LEU 5 0.147 3.162 -3.429 1.00 1.00 ATOM 68 HD11 LEU 5 0.400 2.567 -4.294 1.00 1.00 ATOM 69 HD12 LEU 5 -0.522 3.958 -3.722 1.00 1.00 ATOM 70 HD13 LEU 5 -0.338 2.538 -2.693 1.00 1.00 ATOM 71 CD2 LEU 5 2.163 4.583 -3.900 1.00 1.00 ATOM 72 HD21 LEU 5 3.209 4.651 -3.642 1.00 1.00 ATOM 73 HD22 LEU 5 1.740 5.576 -3.957 1.00 1.00 ATOM 74 HD23 LEU 5 2.066 4.098 -4.863 1.00 1.00 ATOM 75 C LEU 5 1.915 6.069 0.218 1.00 1.00 ATOM 76 OT1 LEU 5 1.591 7.231 0.034 1.00 1.00 ATOM 77 OT2 LEU 5 1.945 5.534 1.313 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 30 ATOM 1 N TYR 1 -2.791 -2.467 1.694 1.00 1.00 ATOM 2 HT1 TYR 1 -3.767 -2.552 2.038 1.00 1.00 ATOM 3 HT2 TYR 1 -2.149 -2.315 2.499 1.00 1.00 ATOM 4 HT3 TYR 1 -2.524 -3.339 1.196 1.00 1.00 ATOM 5 CA TYR 1 -2.691 -1.311 0.759 1.00 1.00 ATOM 6 HA TYR 1 -2.919 -1.640 -0.244 1.00 1.00 ATOM 7 CB TYR 1 -3.693 -0.231 1.179 1.00 1.00 ATOM 8 HB1 TYR 1 -3.470 0.097 2.183 1.00 1.00 ATOM 9 HB2 TYR 1 -4.693 -0.638 1.147 1.00 1.00 ATOM 10 CG TYR 1 -3.597 0.941 0.231 1.00 1.00 ATOM 11 CD1 TYR 1 -4.202 0.874 -1.029 1.00 1.00 ATOM 12 HD1 TYR 1 -4.737 -0.017 -1.324 1.00 1.00 ATOM 13 CD2 TYR 1 -2.902 2.096 0.613 1.00 1.00 ATOM 14 HD2 TYR 1 -2.434 2.149 1.585 1.00 1.00 ATOM 15 CE1 TYR 1 -4.113 1.959 -1.908 1.00 1.00 ATOM 16 HE1 TYR 1 -4.580 1.905 -2.881 1.00 1.00 ATOM 17 CE2 TYR 1 -2.814 3.182 -0.267 1.00 1.00 ATOM 18 HE2 TYR 1 -2.278 4.073 0.027 1.00 1.00 ATOM 19 CZ TYR 1 -3.420 3.113 -1.527 1.00 1.00 ATOM 20 OH TYR 1 -3.332 4.184 -2.395 1.00 1.00 ATOM 21 HH TYR 1 -3.146 3.840 -3.271 1.00 1.00 ATOM 22 C TYR 1 -1.275 -0.749 0.798 1.00 1.00 ATOM 23 O TYR 1 -1.001 0.314 0.241 1.00 1.00 ATOM 24 N GLY 2 -0.376 -1.471 1.460 1.00 1.00 ATOM 25 HN GLY 2 -0.651 -2.311 1.883 1.00 1.00 ATOM 26 CA GLY 2 1.011 -1.036 1.565 1.00 1.00 ATOM 27 HA1 GLY 2 1.420 -0.908 0.574 1.00 1.00 ATOM 28 HA2 GLY 2 1.581 -1.791 2.090 1.00 1.00 ATOM 29 C GLY 2 1.113 0.284 2.320 1.00 1.00 ATOM 30 O GLY 2 0.553 0.435 3.405 1.00 1.00 ATOM 31 N GLY 3 1.834 1.239 1.737 1.00 1.00 ATOM 32 HN GLY 3 2.258 1.059 0.872 1.00 1.00 ATOM 33 CA GLY 3 2.007 2.548 2.362 1.00 1.00 ATOM 34 HA1 GLY 3 2.070 2.428 3.434 1.00 1.00 ATOM 35 HA2 GLY 3 1.157 3.170 2.123 1.00 1.00 ATOM 36 C GLY 3 3.280 3.220 1.863 1.00 1.00 ATOM 37 O GLY 3 3.645 4.301 2.326 1.00 1.00 ATOM 38 N PHE 4 3.952 2.574 0.915 1.00 1.00 ATOM 39 HN PHE 4 3.614 1.717 0.584 1.00 1.00 ATOM 40 CA PHE 4 5.185 3.120 0.359 1.00 1.00 ATOM 41 HA PHE 4 5.903 3.258 1.152 1.00 1.00 ATOM 42 CB PHE 4 5.761 2.151 -0.673 1.00 1.00 ATOM 43 HB1 PHE 4 6.622 2.598 -1.147 1.00 1.00 ATOM 44 HB2 PHE 4 5.012 1.932 -1.420 1.00 1.00 ATOM 45 CG PHE 4 6.174 0.875 0.015 1.00 1.00 ATOM 46 CD1 PHE 4 7.466 0.746 0.538 1.00 1.00 ATOM 47 HD1 PHE 4 8.171 1.559 0.446 1.00 1.00 ATOM 48 CD2 PHE 4 5.262 -0.178 0.133 1.00 1.00 ATOM 49 HD2 PHE 4 4.265 -0.077 -0.271 1.00 1.00 ATOM 50 CE1 PHE 4 7.844 -0.439 1.179 1.00 1.00 ATOM 51 HE1 PHE 4 8.841 -0.540 1.583 1.00 1.00 ATOM 52 CE2 PHE 4 5.639 -1.361 0.773 1.00 1.00 ATOM 53 HE2 PHE 4 4.933 -2.173 0.863 1.00 1.00 ATOM 54 CZ PHE 4 6.931 -1.494 1.297 1.00 1.00 ATOM 55 HZ PHE 4 7.222 -2.408 1.792 1.00 1.00 ATOM 56 C PHE 4 4.914 4.461 -0.311 1.00 1.00 ATOM 57 O PHE 4 5.663 5.422 -0.130 1.00 1.00 ATOM 58 N LEU 5 3.837 4.514 -1.085 1.00 1.00 ATOM 59 HN LEU 5 3.281 3.712 -1.189 1.00 1.00 ATOM 60 CA LEU 5 3.467 5.739 -1.784 1.00 1.00 ATOM 61 HA LEU 5 4.322 6.108 -2.328 1.00 1.00 ATOM 62 CB LEU 5 2.334 5.455 -2.773 1.00 1.00 ATOM 63 HB1 LEU 5 2.115 6.351 -3.335 1.00 1.00 ATOM 64 HB2 LEU 5 1.452 5.150 -2.229 1.00 1.00 ATOM 65 CG LEU 5 2.748 4.338 -3.739 1.00 1.00 ATOM 66 HG LEU 5 2.991 3.450 -3.173 1.00 1.00 ATOM 67 CD1 LEU 5 1.581 4.031 -4.682 1.00 1.00 ATOM 68 HD11 LEU 5 1.768 3.101 -5.197 1.00 1.00 ATOM 69 HD12 LEU 5 1.480 4.829 -5.403 1.00 1.00 ATOM 70 HD13 LEU 5 0.668 3.947 -4.110 1.00 1.00 ATOM 71 CD2 LEU 5 3.974 4.777 -4.560 1.00 1.00 ATOM 72 HD21 LEU 5 4.873 4.591 -3.991 1.00 1.00 ATOM 73 HD22 LEU 5 3.905 5.830 -4.788 1.00 1.00 ATOM 74 HD23 LEU 5 4.016 4.214 -5.482 1.00 1.00 ATOM 75 C LEU 5 3.018 6.807 -0.790 1.00 1.00 ATOM 76 OT1 LEU 5 3.067 6.539 0.398 1.00 1.00 ATOM 77 OT2 LEU 5 2.632 7.875 -1.234 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 31 ATOM 1 N TYR 1 -4.040 -0.128 2.242 1.00 1.00 ATOM 2 HT1 TYR 1 -3.943 0.866 2.532 1.00 1.00 ATOM 3 HT2 TYR 1 -3.857 -0.746 3.059 1.00 1.00 ATOM 4 HT3 TYR 1 -5.003 -0.291 1.890 1.00 1.00 ATOM 5 CA TYR 1 -3.057 -0.430 1.163 1.00 1.00 ATOM 6 HA TYR 1 -3.196 -1.445 0.826 1.00 1.00 ATOM 7 CB TYR 1 -3.281 0.530 -0.008 1.00 1.00 ATOM 8 HB1 TYR 1 -3.141 1.547 0.328 1.00 1.00 ATOM 9 HB2 TYR 1 -4.287 0.410 -0.383 1.00 1.00 ATOM 10 CG TYR 1 -2.294 0.222 -1.110 1.00 1.00 ATOM 11 CD1 TYR 1 -1.184 1.052 -1.312 1.00 1.00 ATOM 12 HD1 TYR 1 -1.032 1.915 -0.679 1.00 1.00 ATOM 13 CD2 TYR 1 -2.489 -0.896 -1.930 1.00 1.00 ATOM 14 HD2 TYR 1 -3.344 -1.537 -1.775 1.00 1.00 ATOM 15 CE1 TYR 1 -0.271 0.765 -2.334 1.00 1.00 ATOM 16 HE1 TYR 1 0.585 1.406 -2.489 1.00 1.00 ATOM 17 CE2 TYR 1 -1.575 -1.184 -2.952 1.00 1.00 ATOM 18 HE2 TYR 1 -1.726 -2.046 -3.584 1.00 1.00 ATOM 19 CZ TYR 1 -0.466 -0.354 -3.153 1.00 1.00 ATOM 20 OH TYR 1 0.434 -0.637 -4.160 1.00 1.00 ATOM 21 HH TYR 1 -0.043 -1.075 -4.869 1.00 1.00 ATOM 22 C TYR 1 -1.642 -0.267 1.710 1.00 1.00 ATOM 23 O TYR 1 -1.338 0.715 2.388 1.00 1.00 ATOM 24 N GLY 2 -0.782 -1.237 1.414 1.00 1.00 ATOM 25 HN GLY 2 -1.082 -1.997 0.873 1.00 1.00 ATOM 26 CA GLY 2 0.598 -1.193 1.886 1.00 1.00 ATOM 27 HA1 GLY 2 1.001 -2.193 1.895 1.00 1.00 ATOM 28 HA2 GLY 2 0.617 -0.792 2.890 1.00 1.00 ATOM 29 C GLY 2 1.459 -0.319 0.981 1.00 1.00 ATOM 30 O GLY 2 1.022 0.106 -0.089 1.00 1.00 ATOM 31 N GLY 3 2.689 -0.056 1.419 1.00 1.00 ATOM 32 HN GLY 3 2.978 -0.424 2.281 1.00 1.00 ATOM 33 CA GLY 3 3.618 0.769 0.650 1.00 1.00 ATOM 34 HA1 GLY 3 3.376 0.702 -0.402 1.00 1.00 ATOM 35 HA2 GLY 3 4.623 0.405 0.804 1.00 1.00 ATOM 36 C GLY 3 3.539 2.227 1.086 1.00 1.00 ATOM 37 O GLY 3 2.481 2.708 1.494 1.00 1.00 ATOM 38 N PHE 4 4.664 2.928 0.996 1.00 1.00 ATOM 39 HN PHE 4 5.476 2.495 0.660 1.00 1.00 ATOM 40 CA PHE 4 4.709 4.333 1.383 1.00 1.00 ATOM 41 HA PHE 4 4.357 4.432 2.398 1.00 1.00 ATOM 42 CB PHE 4 6.144 4.848 1.300 1.00 1.00 ATOM 43 HB1 PHE 4 6.161 5.906 1.515 1.00 1.00 ATOM 44 HB2 PHE 4 6.533 4.677 0.306 1.00 1.00 ATOM 45 CG PHE 4 6.994 4.117 2.307 1.00 1.00 ATOM 46 CD1 PHE 4 7.083 4.586 3.624 1.00 1.00 ATOM 47 HD1 PHE 4 6.545 5.475 3.917 1.00 1.00 ATOM 48 CD2 PHE 4 7.690 2.966 1.925 1.00 1.00 ATOM 49 HD2 PHE 4 7.620 2.605 0.909 1.00 1.00 ATOM 50 CE1 PHE 4 7.870 3.902 4.557 1.00 1.00 ATOM 51 HE1 PHE 4 7.938 4.262 5.572 1.00 1.00 ATOM 52 CE2 PHE 4 8.476 2.282 2.857 1.00 1.00 ATOM 53 HE2 PHE 4 9.013 1.394 2.559 1.00 1.00 ATOM 54 CZ PHE 4 8.567 2.749 4.174 1.00 1.00 ATOM 55 HZ PHE 4 9.175 2.221 4.894 1.00 1.00 ATOM 56 C PHE 4 3.820 5.158 0.463 1.00 1.00 ATOM 57 O PHE 4 3.087 6.039 0.910 1.00 1.00 ATOM 58 N LEU 5 3.902 4.863 -0.829 1.00 1.00 ATOM 59 HN LEU 5 4.511 4.152 -1.120 1.00 1.00 ATOM 60 CA LEU 5 3.111 5.580 -1.821 1.00 1.00 ATOM 61 HA LEU 5 3.261 6.641 -1.690 1.00 1.00 ATOM 62 CB LEU 5 3.567 5.185 -3.229 1.00 1.00 ATOM 63 HB1 LEU 5 2.835 5.519 -3.951 1.00 1.00 ATOM 64 HB2 LEU 5 3.665 4.112 -3.288 1.00 1.00 ATOM 65 CG LEU 5 4.916 5.842 -3.539 1.00 1.00 ATOM 66 HG LEU 5 4.828 6.912 -3.420 1.00 1.00 ATOM 67 CD1 LEU 5 5.990 5.314 -2.575 1.00 1.00 ATOM 68 HD11 LEU 5 6.971 5.463 -3.006 1.00 1.00 ATOM 69 HD12 LEU 5 5.834 4.260 -2.398 1.00 1.00 ATOM 70 HD13 LEU 5 5.927 5.849 -1.640 1.00 1.00 ATOM 71 CD2 LEU 5 5.315 5.519 -4.982 1.00 1.00 ATOM 72 HD21 LEU 5 5.434 4.452 -5.093 1.00 1.00 ATOM 73 HD22 LEU 5 6.246 6.011 -5.217 1.00 1.00 ATOM 74 HD23 LEU 5 4.544 5.866 -5.655 1.00 1.00 ATOM 75 C LEU 5 1.629 5.263 -1.654 1.00 1.00 ATOM 76 OT1 LEU 5 1.325 4.223 -1.091 1.00 1.00 ATOM 77 OT2 LEU 5 0.818 6.064 -2.090 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 32 ATOM 1 N TYR 1 -2.565 1.988 0.453 1.00 1.00 ATOM 2 HT1 TYR 1 -2.308 2.649 -0.306 1.00 1.00 ATOM 3 HT2 TYR 1 -2.077 2.261 1.331 1.00 1.00 ATOM 4 HT3 TYR 1 -3.593 2.018 0.603 1.00 1.00 ATOM 5 CA TYR 1 -2.159 0.606 0.070 1.00 1.00 ATOM 6 HA TYR 1 -2.706 -0.107 0.669 1.00 1.00 ATOM 7 CB TYR 1 -2.476 0.375 -1.410 1.00 1.00 ATOM 8 HB1 TYR 1 -2.007 1.144 -2.004 1.00 1.00 ATOM 9 HB2 TYR 1 -3.545 0.406 -1.558 1.00 1.00 ATOM 10 CG TYR 1 -1.948 -0.977 -1.830 1.00 1.00 ATOM 11 CD1 TYR 1 -0.653 -1.088 -2.350 1.00 1.00 ATOM 12 HD1 TYR 1 -0.035 -0.208 -2.454 1.00 1.00 ATOM 13 CD2 TYR 1 -2.749 -2.116 -1.696 1.00 1.00 ATOM 14 HD2 TYR 1 -3.749 -2.030 -1.294 1.00 1.00 ATOM 15 CE1 TYR 1 -0.159 -2.338 -2.737 1.00 1.00 ATOM 16 HE1 TYR 1 0.840 -2.423 -3.137 1.00 1.00 ATOM 17 CE2 TYR 1 -2.256 -3.368 -2.083 1.00 1.00 ATOM 18 HE2 TYR 1 -2.873 -4.247 -1.980 1.00 1.00 ATOM 19 CZ TYR 1 -0.960 -3.479 -2.604 1.00 1.00 ATOM 20 OH TYR 1 -0.473 -4.713 -2.985 1.00 1.00 ATOM 21 HH TYR 1 -0.350 -5.241 -2.193 1.00 1.00 ATOM 22 C TYR 1 -0.663 0.429 0.311 1.00 1.00 ATOM 23 O TYR 1 0.156 1.158 -0.246 1.00 1.00 ATOM 24 N GLY 2 -0.315 -0.550 1.139 1.00 1.00 ATOM 25 HN GLY 2 -1.011 -1.103 1.552 1.00 1.00 ATOM 26 CA GLY 2 1.086 -0.820 1.440 1.00 1.00 ATOM 27 HA1 GLY 2 1.631 -0.933 0.515 1.00 1.00 ATOM 28 HA2 GLY 2 1.156 -1.735 2.008 1.00 1.00 ATOM 29 C GLY 2 1.702 0.319 2.243 1.00 1.00 ATOM 30 O GLY 2 1.008 1.248 2.656 1.00 1.00 ATOM 31 N GLY 3 3.012 0.240 2.459 1.00 1.00 ATOM 32 HN GLY 3 3.512 -0.523 2.101 1.00 1.00 ATOM 33 CA GLY 3 3.722 1.271 3.214 1.00 1.00 ATOM 34 HA1 GLY 3 4.580 0.828 3.696 1.00 1.00 ATOM 35 HA2 GLY 3 3.064 1.683 3.967 1.00 1.00 ATOM 36 C GLY 3 4.195 2.390 2.292 1.00 1.00 ATOM 37 O GLY 3 4.519 3.488 2.748 1.00 1.00 ATOM 38 N PHE 4 4.231 2.107 0.994 1.00 1.00 ATOM 39 HN PHE 4 3.962 1.216 0.687 1.00 1.00 ATOM 40 CA PHE 4 4.667 3.098 0.018 1.00 1.00 ATOM 41 HA PHE 4 5.568 3.572 0.377 1.00 1.00 ATOM 42 CB PHE 4 4.968 2.418 -1.319 1.00 1.00 ATOM 43 HB1 PHE 4 5.155 3.169 -2.072 1.00 1.00 ATOM 44 HB2 PHE 4 4.123 1.815 -1.615 1.00 1.00 ATOM 45 CG PHE 4 6.188 1.540 -1.174 1.00 1.00 ATOM 46 CD1 PHE 4 7.468 2.094 -1.303 1.00 1.00 ATOM 47 HD1 PHE 4 7.583 3.148 -1.507 1.00 1.00 ATOM 48 CD2 PHE 4 6.040 0.174 -0.910 1.00 1.00 ATOM 49 HD2 PHE 4 5.053 -0.253 -0.811 1.00 1.00 ATOM 50 CE1 PHE 4 8.599 1.279 -1.169 1.00 1.00 ATOM 51 HE1 PHE 4 9.586 1.706 -1.268 1.00 1.00 ATOM 52 CE2 PHE 4 7.171 -0.640 -0.775 1.00 1.00 ATOM 53 HE2 PHE 4 7.057 -1.694 -0.572 1.00 1.00 ATOM 54 CZ PHE 4 8.451 -0.088 -0.904 1.00 1.00 ATOM 55 HZ PHE 4 9.323 -0.715 -0.801 1.00 1.00 ATOM 56 C PHE 4 3.594 4.163 -0.183 1.00 1.00 ATOM 57 O PHE 4 3.538 5.148 0.554 1.00 1.00 ATOM 58 N LEU 5 2.741 3.957 -1.185 1.00 1.00 ATOM 59 HN LEU 5 2.836 3.153 -1.735 1.00 1.00 ATOM 60 CA LEU 5 1.663 4.904 -1.481 1.00 1.00 ATOM 61 HA LEU 5 1.937 5.883 -1.110 1.00 1.00 ATOM 62 CB LEU 5 1.450 4.995 -3.002 1.00 1.00 ATOM 63 HB1 LEU 5 2.149 5.706 -3.420 1.00 1.00 ATOM 64 HB2 LEU 5 0.441 5.321 -3.213 1.00 1.00 ATOM 65 CG LEU 5 1.687 3.625 -3.645 1.00 1.00 ATOM 66 HG LEU 5 2.722 3.341 -3.518 1.00 1.00 ATOM 67 CD1 LEU 5 0.786 2.578 -2.984 1.00 1.00 ATOM 68 HD11 LEU 5 -0.208 2.982 -2.862 1.00 1.00 ATOM 69 HD12 LEU 5 1.190 2.315 -2.018 1.00 1.00 ATOM 70 HD13 LEU 5 0.742 1.696 -3.606 1.00 1.00 ATOM 71 CD2 LEU 5 1.360 3.706 -5.140 1.00 1.00 ATOM 72 HD21 LEU 5 1.559 2.752 -5.604 1.00 1.00 ATOM 73 HD22 LEU 5 1.974 4.466 -5.601 1.00 1.00 ATOM 74 HD23 LEU 5 0.318 3.958 -5.267 1.00 1.00 ATOM 75 C LEU 5 0.370 4.465 -0.795 1.00 1.00 ATOM 76 OT1 LEU 5 0.437 3.577 0.039 1.00 1.00 ATOM 77 OT2 LEU 5 -0.666 5.025 -1.115 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 33 ATOM 1 N TYR 1 -3.466 -2.396 1.796 1.00 1.00 ATOM 2 HT1 TYR 1 -4.075 -3.124 1.370 1.00 1.00 ATOM 3 HT2 TYR 1 -4.056 -1.622 2.165 1.00 1.00 ATOM 4 HT3 TYR 1 -2.919 -2.817 2.574 1.00 1.00 ATOM 5 CA TYR 1 -2.532 -1.862 0.765 1.00 1.00 ATOM 6 HA TYR 1 -1.799 -2.615 0.518 1.00 1.00 ATOM 7 CB TYR 1 -3.324 -1.490 -0.491 1.00 1.00 ATOM 8 HB1 TYR 1 -4.016 -0.695 -0.259 1.00 1.00 ATOM 9 HB2 TYR 1 -3.872 -2.354 -0.840 1.00 1.00 ATOM 10 CG TYR 1 -2.372 -1.029 -1.569 1.00 1.00 ATOM 11 CD1 TYR 1 -2.193 0.339 -1.811 1.00 1.00 ATOM 12 HD1 TYR 1 -2.736 1.066 -1.225 1.00 1.00 ATOM 13 CD2 TYR 1 -1.668 -1.971 -2.330 1.00 1.00 ATOM 14 HD2 TYR 1 -1.806 -3.025 -2.145 1.00 1.00 ATOM 15 CE1 TYR 1 -1.310 0.764 -2.811 1.00 1.00 ATOM 16 HE1 TYR 1 -1.172 1.819 -2.997 1.00 1.00 ATOM 17 CE2 TYR 1 -0.785 -1.545 -3.330 1.00 1.00 ATOM 18 HE2 TYR 1 -0.243 -2.273 -3.916 1.00 1.00 ATOM 19 CZ TYR 1 -0.607 -0.179 -3.571 1.00 1.00 ATOM 20 OH TYR 1 0.264 0.240 -4.557 1.00 1.00 ATOM 21 HH TYR 1 0.435 1.175 -4.423 1.00 1.00 ATOM 22 C TYR 1 -1.827 -0.627 1.317 1.00 1.00 ATOM 23 O TYR 1 -2.194 0.503 0.997 1.00 1.00 ATOM 24 N GLY 2 -0.815 -0.851 2.150 1.00 1.00 ATOM 25 HN GLY 2 -0.567 -1.772 2.371 1.00 1.00 ATOM 26 CA GLY 2 -0.070 0.256 2.739 1.00 1.00 ATOM 27 HA1 GLY 2 0.581 -0.126 3.512 1.00 1.00 ATOM 28 HA2 GLY 2 -0.766 0.958 3.176 1.00 1.00 ATOM 29 C GLY 2 0.772 0.968 1.688 1.00 1.00 ATOM 30 O GLY 2 0.415 2.051 1.221 1.00 1.00 ATOM 31 N GLY 3 1.891 0.355 1.318 1.00 1.00 ATOM 32 HN GLY 3 2.125 -0.506 1.723 1.00 1.00 ATOM 33 CA GLY 3 2.777 0.939 0.318 1.00 1.00 ATOM 34 HA1 GLY 3 2.206 1.179 -0.566 1.00 1.00 ATOM 35 HA2 GLY 3 3.545 0.225 0.064 1.00 1.00 ATOM 36 C GLY 3 3.429 2.212 0.847 1.00 1.00 ATOM 37 O GLY 3 2.837 2.940 1.644 1.00 1.00 ATOM 38 N PHE 4 4.651 2.475 0.399 1.00 1.00 ATOM 39 HN PHE 4 5.073 1.859 -0.237 1.00 1.00 ATOM 40 CA PHE 4 5.374 3.664 0.832 1.00 1.00 ATOM 41 HA PHE 4 5.457 3.655 1.909 1.00 1.00 ATOM 42 CB PHE 4 6.776 3.663 0.226 1.00 1.00 ATOM 43 HB1 PHE 4 7.287 4.576 0.494 1.00 1.00 ATOM 44 HB2 PHE 4 6.705 3.590 -0.850 1.00 1.00 ATOM 45 CG PHE 4 7.543 2.482 0.763 1.00 1.00 ATOM 46 CD1 PHE 4 7.494 1.256 0.091 1.00 1.00 ATOM 47 HD1 PHE 4 6.910 1.160 -0.812 1.00 1.00 ATOM 48 CD2 PHE 4 8.300 2.608 1.934 1.00 1.00 ATOM 49 HD2 PHE 4 8.338 3.555 2.453 1.00 1.00 ATOM 50 CE1 PHE 4 8.200 0.157 0.587 1.00 1.00 ATOM 51 HE1 PHE 4 8.157 -0.787 0.067 1.00 1.00 ATOM 52 CE2 PHE 4 9.007 1.508 2.431 1.00 1.00 ATOM 53 HE2 PHE 4 9.591 1.605 3.334 1.00 1.00 ATOM 54 CZ PHE 4 8.957 0.281 1.757 1.00 1.00 ATOM 55 HZ PHE 4 9.503 -0.568 2.141 1.00 1.00 ATOM 56 C PHE 4 4.632 4.922 0.400 1.00 1.00 ATOM 57 O PHE 4 4.484 5.868 1.172 1.00 1.00 ATOM 58 N LEU 5 4.165 4.920 -0.848 1.00 1.00 ATOM 59 HN LEU 5 4.316 4.133 -1.412 1.00 1.00 ATOM 60 CA LEU 5 3.431 6.063 -1.394 1.00 1.00 ATOM 61 HA LEU 5 3.718 6.960 -0.860 1.00 1.00 ATOM 62 CB LEU 5 3.778 6.243 -2.883 1.00 1.00 ATOM 63 HB1 LEU 5 4.685 6.822 -2.972 1.00 1.00 ATOM 64 HB2 LEU 5 2.975 6.762 -3.387 1.00 1.00 ATOM 65 CG LEU 5 3.992 4.875 -3.538 1.00 1.00 ATOM 66 HG LEU 5 4.857 4.397 -3.100 1.00 1.00 ATOM 67 CD1 LEU 5 2.757 3.995 -3.319 1.00 1.00 ATOM 68 HD11 LEU 5 1.864 4.576 -3.498 1.00 1.00 ATOM 69 HD12 LEU 5 2.752 3.628 -2.303 1.00 1.00 ATOM 70 HD13 LEU 5 2.785 3.159 -4.001 1.00 1.00 ATOM 71 CD2 LEU 5 4.220 5.066 -5.039 1.00 1.00 ATOM 72 HD21 LEU 5 3.295 5.366 -5.509 1.00 1.00 ATOM 73 HD22 LEU 5 4.559 4.137 -5.473 1.00 1.00 ATOM 74 HD23 LEU 5 4.968 5.830 -5.196 1.00 1.00 ATOM 75 C LEU 5 1.926 5.855 -1.228 1.00 1.00 ATOM 76 OT1 LEU 5 1.175 6.642 -1.780 1.00 1.00 ATOM 77 OT2 LEU 5 1.550 4.912 -0.551 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 34 ATOM 1 N TYR 1 -2.734 -2.393 -0.592 1.00 1.00 ATOM 2 HT1 TYR 1 -1.884 -2.838 -0.989 1.00 1.00 ATOM 3 HT2 TYR 1 -3.430 -2.235 -1.349 1.00 1.00 ATOM 4 HT3 TYR 1 -3.144 -3.015 0.133 1.00 1.00 ATOM 5 CA TYR 1 -2.367 -1.085 0.025 1.00 1.00 ATOM 6 HA TYR 1 -2.141 -0.372 -0.754 1.00 1.00 ATOM 7 CB TYR 1 -3.541 -0.571 0.861 1.00 1.00 ATOM 8 HB1 TYR 1 -3.739 -1.261 1.668 1.00 1.00 ATOM 9 HB2 TYR 1 -4.418 -0.485 0.237 1.00 1.00 ATOM 10 CG TYR 1 -3.195 0.783 1.431 1.00 1.00 ATOM 11 CD1 TYR 1 -2.708 0.889 2.740 1.00 1.00 ATOM 12 HD1 TYR 1 -2.581 0.001 3.342 1.00 1.00 ATOM 13 CD2 TYR 1 -3.360 1.934 0.651 1.00 1.00 ATOM 14 HD2 TYR 1 -3.736 1.853 -0.358 1.00 1.00 ATOM 15 CE1 TYR 1 -2.385 2.145 3.268 1.00 1.00 ATOM 16 HE1 TYR 1 -2.010 2.226 4.277 1.00 1.00 ATOM 17 CE2 TYR 1 -3.037 3.191 1.179 1.00 1.00 ATOM 18 HE2 TYR 1 -3.164 4.078 0.577 1.00 1.00 ATOM 19 CZ TYR 1 -2.550 3.296 2.487 1.00 1.00 ATOM 20 OH TYR 1 -2.231 4.534 3.006 1.00 1.00 ATOM 21 HH TYR 1 -2.577 4.578 3.900 1.00 1.00 ATOM 22 C TYR 1 -1.141 -1.274 0.911 1.00 1.00 ATOM 23 O TYR 1 -0.823 -2.392 1.316 1.00 1.00 ATOM 24 N GLY 2 -0.457 -0.176 1.210 1.00 1.00 ATOM 25 HN GLY 2 -0.755 0.690 0.861 1.00 1.00 ATOM 26 CA GLY 2 0.733 -0.237 2.051 1.00 1.00 ATOM 27 HA1 GLY 2 1.447 -0.913 1.609 1.00 1.00 ATOM 28 HA2 GLY 2 0.455 -0.604 3.029 1.00 1.00 ATOM 29 C GLY 2 1.373 1.139 2.197 1.00 1.00 ATOM 30 O GLY 2 0.826 2.142 1.740 1.00 1.00 ATOM 31 N GLY 3 2.539 1.176 2.838 1.00 1.00 ATOM 32 HN GLY 3 2.924 0.342 3.180 1.00 1.00 ATOM 33 CA GLY 3 3.254 2.432 3.045 1.00 1.00 ATOM 34 HA1 GLY 3 3.903 2.332 3.901 1.00 1.00 ATOM 35 HA2 GLY 3 2.540 3.222 3.231 1.00 1.00 ATOM 36 C GLY 3 4.095 2.791 1.824 1.00 1.00 ATOM 37 O GLY 3 4.952 3.671 1.888 1.00 1.00 ATOM 38 N PHE 4 3.846 2.103 0.714 1.00 1.00 ATOM 39 HN PHE 4 3.152 1.412 0.721 1.00 1.00 ATOM 40 CA PHE 4 4.591 2.361 -0.515 1.00 1.00 ATOM 41 HA PHE 4 5.643 2.204 -0.331 1.00 1.00 ATOM 42 CB PHE 4 4.129 1.402 -1.612 1.00 1.00 ATOM 43 HB1 PHE 4 4.649 1.628 -2.531 1.00 1.00 ATOM 44 HB2 PHE 4 3.066 1.514 -1.764 1.00 1.00 ATOM 45 CG PHE 4 4.432 -0.017 -1.199 1.00 1.00 ATOM 46 CD1 PHE 4 5.708 -0.553 -1.412 1.00 1.00 ATOM 47 HD1 PHE 4 6.477 0.047 -1.875 1.00 1.00 ATOM 48 CD2 PHE 4 3.437 -0.795 -0.601 1.00 1.00 ATOM 49 HD2 PHE 4 2.454 -0.379 -0.438 1.00 1.00 ATOM 50 CE1 PHE 4 5.986 -1.869 -1.024 1.00 1.00 ATOM 51 HE1 PHE 4 6.969 -2.283 -1.187 1.00 1.00 ATOM 52 CE2 PHE 4 3.714 -2.109 -0.212 1.00 1.00 ATOM 53 HE2 PHE 4 2.943 -2.706 0.251 1.00 1.00 ATOM 54 CZ PHE 4 4.989 -2.647 -0.423 1.00 1.00 ATOM 55 HZ PHE 4 5.203 -3.662 -0.124 1.00 1.00 ATOM 56 C PHE 4 4.370 3.796 -0.974 1.00 1.00 ATOM 57 O PHE 4 5.313 4.492 -1.350 1.00 1.00 ATOM 58 N LEU 5 3.115 4.232 -0.935 1.00 1.00 ATOM 59 HN LEU 5 2.407 3.629 -0.624 1.00 1.00 ATOM 60 CA LEU 5 2.768 5.590 -1.346 1.00 1.00 ATOM 61 HA LEU 5 3.400 5.886 -2.168 1.00 1.00 ATOM 62 CB LEU 5 1.306 5.642 -1.798 1.00 1.00 ATOM 63 HB1 LEU 5 1.040 6.659 -2.039 1.00 1.00 ATOM 64 HB2 LEU 5 0.673 5.288 -0.997 1.00 1.00 ATOM 65 CG LEU 5 1.105 4.755 -3.034 1.00 1.00 ATOM 66 HG LEU 5 1.460 3.757 -2.816 1.00 1.00 ATOM 67 CD1 LEU 5 -0.389 4.695 -3.370 1.00 1.00 ATOM 68 HD11 LEU 5 -0.943 4.394 -2.494 1.00 1.00 ATOM 69 HD12 LEU 5 -0.550 3.980 -4.162 1.00 1.00 ATOM 70 HD13 LEU 5 -0.724 5.670 -3.692 1.00 1.00 ATOM 71 CD2 LEU 5 1.887 5.325 -4.236 1.00 1.00 ATOM 72 HD21 LEU 5 1.411 5.022 -5.159 1.00 1.00 ATOM 73 HD22 LEU 5 2.897 4.945 -4.221 1.00 1.00 ATOM 74 HD23 LEU 5 1.908 6.405 -4.184 1.00 1.00 ATOM 75 C LEU 5 2.977 6.564 -0.191 1.00 1.00 ATOM 76 OT1 LEU 5 3.838 7.420 -0.312 1.00 1.00 ATOM 77 OT2 LEU 5 2.273 6.440 0.798 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 35 ATOM 1 N TYR 1 -3.755 -1.458 1.636 1.00 1.00 ATOM 2 HT1 TYR 1 -4.542 -2.117 1.798 1.00 1.00 ATOM 3 HT2 TYR 1 -4.083 -0.662 1.052 1.00 1.00 ATOM 4 HT3 TYR 1 -3.412 -1.100 2.550 1.00 1.00 ATOM 5 CA TYR 1 -2.650 -2.167 0.932 1.00 1.00 ATOM 6 HA TYR 1 -2.632 -3.201 1.245 1.00 1.00 ATOM 7 CB TYR 1 -2.883 -2.100 -0.578 1.00 1.00 ATOM 8 HB1 TYR 1 -3.797 -2.620 -0.824 1.00 1.00 ATOM 9 HB2 TYR 1 -2.055 -2.566 -1.092 1.00 1.00 ATOM 10 CG TYR 1 -2.996 -0.657 -1.009 1.00 1.00 ATOM 11 CD1 TYR 1 -1.840 0.088 -1.273 1.00 1.00 ATOM 12 HD1 TYR 1 -0.867 -0.368 -1.166 1.00 1.00 ATOM 13 CD2 TYR 1 -4.257 -0.065 -1.146 1.00 1.00 ATOM 14 HD2 TYR 1 -5.149 -0.640 -0.943 1.00 1.00 ATOM 15 CE1 TYR 1 -1.947 1.425 -1.673 1.00 1.00 ATOM 16 HE1 TYR 1 -1.055 2.001 -1.877 1.00 1.00 ATOM 17 CE2 TYR 1 -4.363 1.272 -1.546 1.00 1.00 ATOM 18 HE2 TYR 1 -5.336 1.729 -1.652 1.00 1.00 ATOM 19 CZ TYR 1 -3.208 2.017 -1.810 1.00 1.00 ATOM 20 OH TYR 1 -3.312 3.335 -2.205 1.00 1.00 ATOM 21 HH TYR 1 -2.532 3.553 -2.719 1.00 1.00 ATOM 22 C TYR 1 -1.317 -1.513 1.283 1.00 1.00 ATOM 23 O TYR 1 -0.296 -1.787 0.654 1.00 1.00 ATOM 24 N GLY 2 -1.334 -0.651 2.294 1.00 1.00 ATOM 25 HN GLY 2 -2.177 -0.472 2.763 1.00 1.00 ATOM 26 CA GLY 2 -0.117 0.031 2.721 1.00 1.00 ATOM 27 HA1 GLY 2 0.596 -0.700 3.069 1.00 1.00 ATOM 28 HA2 GLY 2 -0.355 0.709 3.528 1.00 1.00 ATOM 29 C GLY 2 0.501 0.818 1.569 1.00 1.00 ATOM 30 O GLY 2 -0.172 1.615 0.917 1.00 1.00 ATOM 31 N GLY 3 1.790 0.585 1.327 1.00 1.00 ATOM 32 HN GLY 3 2.270 -0.063 1.883 1.00 1.00 ATOM 33 CA GLY 3 2.506 1.271 0.251 1.00 1.00 ATOM 34 HA1 GLY 3 1.803 1.614 -0.494 1.00 1.00 ATOM 35 HA2 GLY 3 3.198 0.580 -0.206 1.00 1.00 ATOM 36 C GLY 3 3.280 2.468 0.792 1.00 1.00 ATOM 37 O GLY 3 2.747 3.275 1.552 1.00 1.00 ATOM 38 N PHE 4 4.545 2.574 0.394 1.00 1.00 ATOM 39 HN PHE 4 4.916 1.900 -0.213 1.00 1.00 ATOM 40 CA PHE 4 5.389 3.676 0.844 1.00 1.00 ATOM 41 HA PHE 4 5.422 3.678 1.922 1.00 1.00 ATOM 42 CB PHE 4 6.808 3.497 0.304 1.00 1.00 ATOM 43 HB1 PHE 4 7.425 4.317 0.640 1.00 1.00 ATOM 44 HB2 PHE 4 6.784 3.485 -0.776 1.00 1.00 ATOM 45 CG PHE 4 7.382 2.197 0.810 1.00 1.00 ATOM 46 CD1 PHE 4 7.936 2.125 2.095 1.00 1.00 ATOM 47 HD1 PHE 4 7.952 3.002 2.726 1.00 1.00 ATOM 48 CD2 PHE 4 7.361 1.061 -0.006 1.00 1.00 ATOM 49 HD2 PHE 4 6.934 1.117 -0.996 1.00 1.00 ATOM 50 CE1 PHE 4 8.468 0.917 2.560 1.00 1.00 ATOM 51 HE1 PHE 4 8.895 0.861 3.551 1.00 1.00 ATOM 52 CE2 PHE 4 7.892 -0.146 0.459 1.00 1.00 ATOM 53 HE2 PHE 4 7.875 -1.021 -0.173 1.00 1.00 ATOM 54 CZ PHE 4 8.446 -0.219 1.743 1.00 1.00 ATOM 55 HZ PHE 4 8.857 -1.152 2.102 1.00 1.00 ATOM 56 C PHE 4 4.829 5.007 0.357 1.00 1.00 ATOM 57 O PHE 4 4.792 5.988 1.100 1.00 1.00 ATOM 58 N LEU 5 4.401 5.032 -0.900 1.00 1.00 ATOM 59 HN LEU 5 4.463 4.219 -1.444 1.00 1.00 ATOM 60 CA LEU 5 3.851 6.249 -1.488 1.00 1.00 ATOM 61 HA LEU 5 4.490 7.082 -1.242 1.00 1.00 ATOM 62 CB LEU 5 3.782 6.106 -3.010 1.00 1.00 ATOM 63 HB1 LEU 5 3.543 7.063 -3.450 1.00 1.00 ATOM 64 HB2 LEU 5 3.015 5.391 -3.269 1.00 1.00 ATOM 65 CG LEU 5 5.133 5.624 -3.550 1.00 1.00 ATOM 66 HG LEU 5 5.358 4.655 -3.128 1.00 1.00 ATOM 67 CD1 LEU 5 5.057 5.505 -5.075 1.00 1.00 ATOM 68 HD11 LEU 5 4.226 4.871 -5.346 1.00 1.00 ATOM 69 HD12 LEU 5 5.975 5.075 -5.447 1.00 1.00 ATOM 70 HD13 LEU 5 4.918 6.486 -5.506 1.00 1.00 ATOM 71 CD2 LEU 5 6.239 6.618 -3.166 1.00 1.00 ATOM 72 HD21 LEU 5 7.096 6.472 -3.808 1.00 1.00 ATOM 73 HD22 LEU 5 6.531 6.452 -2.140 1.00 1.00 ATOM 74 HD23 LEU 5 5.874 7.630 -3.278 1.00 1.00 ATOM 75 C LEU 5 2.454 6.520 -0.940 1.00 1.00 ATOM 76 OT1 LEU 5 2.199 6.143 0.192 1.00 1.00 ATOM 77 OT2 LEU 5 1.659 7.102 -1.662 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 36 ATOM 1 N TYR 1 -3.056 -2.517 2.588 1.00 1.00 ATOM 2 HT1 TYR 1 -3.877 -2.026 2.997 1.00 1.00 ATOM 3 HT2 TYR 1 -2.193 -2.226 3.091 1.00 1.00 ATOM 4 HT3 TYR 1 -3.186 -3.543 2.686 1.00 1.00 ATOM 5 CA TYR 1 -2.934 -2.164 1.146 1.00 1.00 ATOM 6 HA TYR 1 -3.277 -2.994 0.546 1.00 1.00 ATOM 7 CB TYR 1 -3.793 -0.933 0.850 1.00 1.00 ATOM 8 HB1 TYR 1 -3.506 -0.126 1.508 1.00 1.00 ATOM 9 HB2 TYR 1 -4.834 -1.174 1.009 1.00 1.00 ATOM 10 CG TYR 1 -3.588 -0.510 -0.586 1.00 1.00 ATOM 11 CD1 TYR 1 -2.753 0.574 -0.884 1.00 1.00 ATOM 12 HD1 TYR 1 -2.255 1.107 -0.088 1.00 1.00 ATOM 13 CD2 TYR 1 -4.233 -1.201 -1.618 1.00 1.00 ATOM 14 HD2 TYR 1 -4.878 -2.037 -1.389 1.00 1.00 ATOM 15 CE1 TYR 1 -2.562 0.966 -2.215 1.00 1.00 ATOM 16 HE1 TYR 1 -1.918 1.802 -2.445 1.00 1.00 ATOM 17 CE2 TYR 1 -4.043 -0.808 -2.949 1.00 1.00 ATOM 18 HE2 TYR 1 -4.541 -1.341 -3.746 1.00 1.00 ATOM 19 CZ TYR 1 -3.208 0.274 -3.247 1.00 1.00 ATOM 20 OH TYR 1 -3.021 0.662 -4.559 1.00 1.00 ATOM 21 HH TYR 1 -2.097 0.520 -4.780 1.00 1.00 ATOM 22 C TYR 1 -1.474 -1.871 0.818 1.00 1.00 ATOM 23 O TYR 1 -0.830 -2.623 0.085 1.00 1.00 ATOM 24 N GLY 2 -0.957 -0.774 1.363 1.00 1.00 ATOM 25 HN GLY 2 -1.518 -0.213 1.938 1.00 1.00 ATOM 26 CA GLY 2 0.429 -0.392 1.119 1.00 1.00 ATOM 27 HA1 GLY 2 0.563 -0.198 0.066 1.00 1.00 ATOM 28 HA2 GLY 2 1.078 -1.203 1.418 1.00 1.00 ATOM 29 C GLY 2 0.793 0.860 1.907 1.00 1.00 ATOM 30 O GLY 2 -0.026 1.396 2.654 1.00 1.00 ATOM 31 N GLY 3 2.028 1.323 1.737 1.00 1.00 ATOM 32 HN GLY 3 2.638 0.856 1.129 1.00 1.00 ATOM 33 CA GLY 3 2.487 2.517 2.439 1.00 1.00 ATOM 34 HA1 GLY 3 2.683 2.268 3.471 1.00 1.00 ATOM 35 HA2 GLY 3 1.716 3.271 2.395 1.00 1.00 ATOM 36 C GLY 3 3.762 3.065 1.809 1.00 1.00 ATOM 37 O GLY 3 4.405 3.957 2.362 1.00 1.00 ATOM 38 N PHE 4 4.121 2.530 0.645 1.00 1.00 ATOM 39 HN PHE 4 3.568 1.828 0.247 1.00 1.00 ATOM 40 CA PHE 4 5.318 2.979 -0.052 1.00 1.00 ATOM 41 HA PHE 4 6.168 2.892 0.609 1.00 1.00 ATOM 42 CB PHE 4 5.556 2.109 -1.287 1.00 1.00 ATOM 43 HB1 PHE 4 6.411 2.480 -1.830 1.00 1.00 ATOM 44 HB2 PHE 4 4.683 2.140 -1.922 1.00 1.00 ATOM 45 CG PHE 4 5.814 0.688 -0.853 1.00 1.00 ATOM 46 CD1 PHE 4 7.098 0.295 -0.457 1.00 1.00 ATOM 47 HD1 PHE 4 7.908 1.009 -0.465 1.00 1.00 ATOM 48 CD2 PHE 4 4.764 -0.236 -0.844 1.00 1.00 ATOM 49 HD2 PHE 4 3.774 0.068 -1.149 1.00 1.00 ATOM 50 CE1 PHE 4 7.330 -1.024 -0.051 1.00 1.00 ATOM 51 HE1 PHE 4 8.320 -1.328 0.254 1.00 1.00 ATOM 52 CE2 PHE 4 4.996 -1.555 -0.439 1.00 1.00 ATOM 53 HE2 PHE 4 4.185 -2.265 -0.432 1.00 1.00 ATOM 54 CZ PHE 4 6.279 -1.949 -0.043 1.00 1.00 ATOM 55 HZ PHE 4 6.457 -2.967 0.271 1.00 1.00 ATOM 56 C PHE 4 5.160 4.432 -0.473 1.00 1.00 ATOM 57 O PHE 4 6.091 5.229 -0.370 1.00 1.00 ATOM 58 N LEU 5 3.967 4.762 -0.952 1.00 1.00 ATOM 59 HN LEU 5 3.267 4.078 -1.009 1.00 1.00 ATOM 60 CA LEU 5 3.679 6.121 -1.393 1.00 1.00 ATOM 61 HA LEU 5 4.513 6.487 -1.971 1.00 1.00 ATOM 62 CB LEU 5 2.421 6.129 -2.269 1.00 1.00 ATOM 63 HB1 LEU 5 2.058 7.141 -2.369 1.00 1.00 ATOM 64 HB2 LEU 5 1.658 5.518 -1.808 1.00 1.00 ATOM 65 CG LEU 5 2.750 5.572 -3.659 1.00 1.00 ATOM 66 HG LEU 5 3.578 6.123 -4.077 1.00 1.00 ATOM 67 CD1 LEU 5 3.135 4.091 -3.555 1.00 1.00 ATOM 68 HD11 LEU 5 3.037 3.621 -4.524 1.00 1.00 ATOM 69 HD12 LEU 5 2.485 3.594 -2.849 1.00 1.00 ATOM 70 HD13 LEU 5 4.157 4.009 -3.221 1.00 1.00 ATOM 71 CD2 LEU 5 1.526 5.724 -4.567 1.00 1.00 ATOM 72 HD21 LEU 5 1.146 6.732 -4.494 1.00 1.00 ATOM 73 HD22 LEU 5 0.761 5.027 -4.259 1.00 1.00 ATOM 74 HD23 LEU 5 1.809 5.519 -5.589 1.00 1.00 ATOM 75 C LEU 5 3.470 7.037 -0.190 1.00 1.00 ATOM 76 OT1 LEU 5 2.786 6.624 0.732 1.00 1.00 ATOM 77 OT2 LEU 5 3.997 8.136 -0.208 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 37 ATOM 1 N TYR 1 -3.056 -2.517 2.588 1.00 1.00 ATOM 2 HT1 TYR 1 -3.877 -2.026 2.997 1.00 1.00 ATOM 3 HT2 TYR 1 -2.193 -2.226 3.091 1.00 1.00 ATOM 4 HT3 TYR 1 -3.186 -3.543 2.686 1.00 1.00 ATOM 5 CA TYR 1 -2.934 -2.164 1.146 1.00 1.00 ATOM 6 HA TYR 1 -3.277 -2.994 0.546 1.00 1.00 ATOM 7 CB TYR 1 -3.793 -0.933 0.850 1.00 1.00 ATOM 8 HB1 TYR 1 -3.506 -0.126 1.508 1.00 1.00 ATOM 9 HB2 TYR 1 -4.834 -1.174 1.009 1.00 1.00 ATOM 10 CG TYR 1 -3.588 -0.510 -0.586 1.00 1.00 ATOM 11 CD1 TYR 1 -2.753 0.574 -0.884 1.00 1.00 ATOM 12 HD1 TYR 1 -2.255 1.107 -0.088 1.00 1.00 ATOM 13 CD2 TYR 1 -4.233 -1.201 -1.618 1.00 1.00 ATOM 14 HD2 TYR 1 -4.878 -2.037 -1.389 1.00 1.00 ATOM 15 CE1 TYR 1 -2.562 0.966 -2.215 1.00 1.00 ATOM 16 HE1 TYR 1 -1.918 1.802 -2.445 1.00 1.00 ATOM 17 CE2 TYR 1 -4.043 -0.808 -2.949 1.00 1.00 ATOM 18 HE2 TYR 1 -4.541 -1.341 -3.746 1.00 1.00 ATOM 19 CZ TYR 1 -3.208 0.274 -3.247 1.00 1.00 ATOM 20 OH TYR 1 -3.021 0.662 -4.559 1.00 1.00 ATOM 21 HH TYR 1 -2.097 0.520 -4.780 1.00 1.00 ATOM 22 C TYR 1 -1.474 -1.871 0.818 1.00 1.00 ATOM 23 O TYR 1 -0.830 -2.623 0.085 1.00 1.00 ATOM 24 N GLY 2 -0.957 -0.774 1.363 1.00 1.00 ATOM 25 HN GLY 2 -1.518 -0.213 1.938 1.00 1.00 ATOM 26 CA GLY 2 0.429 -0.392 1.119 1.00 1.00 ATOM 27 HA1 GLY 2 0.563 -0.198 0.066 1.00 1.00 ATOM 28 HA2 GLY 2 1.078 -1.203 1.418 1.00 1.00 ATOM 29 C GLY 2 0.793 0.860 1.907 1.00 1.00 ATOM 30 O GLY 2 -0.026 1.396 2.654 1.00 1.00 ATOM 31 N GLY 3 2.028 1.323 1.737 1.00 1.00 ATOM 32 HN GLY 3 2.638 0.856 1.129 1.00 1.00 ATOM 33 CA GLY 3 2.487 2.517 2.439 1.00 1.00 ATOM 34 HA1 GLY 3 2.683 2.268 3.471 1.00 1.00 ATOM 35 HA2 GLY 3 1.716 3.271 2.395 1.00 1.00 ATOM 36 C GLY 3 3.762 3.065 1.809 1.00 1.00 ATOM 37 O GLY 3 4.405 3.957 2.362 1.00 1.00 ATOM 38 N PHE 4 4.121 2.530 0.645 1.00 1.00 ATOM 39 HN PHE 4 3.568 1.828 0.247 1.00 1.00 ATOM 40 CA PHE 4 5.318 2.979 -0.052 1.00 1.00 ATOM 41 HA PHE 4 6.168 2.892 0.609 1.00 1.00 ATOM 42 CB PHE 4 5.556 2.109 -1.287 1.00 1.00 ATOM 43 HB1 PHE 4 6.411 2.480 -1.830 1.00 1.00 ATOM 44 HB2 PHE 4 4.683 2.140 -1.922 1.00 1.00 ATOM 45 CG PHE 4 5.814 0.688 -0.853 1.00 1.00 ATOM 46 CD1 PHE 4 7.098 0.295 -0.457 1.00 1.00 ATOM 47 HD1 PHE 4 7.908 1.009 -0.465 1.00 1.00 ATOM 48 CD2 PHE 4 4.764 -0.236 -0.844 1.00 1.00 ATOM 49 HD2 PHE 4 3.774 0.068 -1.149 1.00 1.00 ATOM 50 CE1 PHE 4 7.330 -1.024 -0.051 1.00 1.00 ATOM 51 HE1 PHE 4 8.320 -1.328 0.254 1.00 1.00 ATOM 52 CE2 PHE 4 4.996 -1.555 -0.439 1.00 1.00 ATOM 53 HE2 PHE 4 4.185 -2.265 -0.432 1.00 1.00 ATOM 54 CZ PHE 4 6.279 -1.949 -0.043 1.00 1.00 ATOM 55 HZ PHE 4 6.457 -2.967 0.271 1.00 1.00 ATOM 56 C PHE 4 5.160 4.432 -0.473 1.00 1.00 ATOM 57 O PHE 4 6.091 5.229 -0.370 1.00 1.00 ATOM 58 N LEU 5 3.967 4.762 -0.952 1.00 1.00 ATOM 59 HN LEU 5 3.267 4.078 -1.009 1.00 1.00 ATOM 60 CA LEU 5 3.679 6.121 -1.393 1.00 1.00 ATOM 61 HA LEU 5 4.513 6.487 -1.971 1.00 1.00 ATOM 62 CB LEU 5 2.421 6.129 -2.269 1.00 1.00 ATOM 63 HB1 LEU 5 2.058 7.141 -2.369 1.00 1.00 ATOM 64 HB2 LEU 5 1.658 5.518 -1.808 1.00 1.00 ATOM 65 CG LEU 5 2.750 5.572 -3.659 1.00 1.00 ATOM 66 HG LEU 5 3.578 6.123 -4.077 1.00 1.00 ATOM 67 CD1 LEU 5 3.135 4.091 -3.555 1.00 1.00 ATOM 68 HD11 LEU 5 3.037 3.621 -4.524 1.00 1.00 ATOM 69 HD12 LEU 5 2.485 3.594 -2.849 1.00 1.00 ATOM 70 HD13 LEU 5 4.157 4.009 -3.221 1.00 1.00 ATOM 71 CD2 LEU 5 1.526 5.724 -4.567 1.00 1.00 ATOM 72 HD21 LEU 5 1.146 6.732 -4.494 1.00 1.00 ATOM 73 HD22 LEU 5 0.761 5.027 -4.259 1.00 1.00 ATOM 74 HD23 LEU 5 1.809 5.519 -5.589 1.00 1.00 ATOM 75 C LEU 5 3.470 7.037 -0.190 1.00 1.00 ATOM 76 OT1 LEU 5 2.786 6.624 0.732 1.00 1.00 ATOM 77 OT2 LEU 5 3.997 8.136 -0.208 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 38 ATOM 1 N TYR 1 -2.887 -2.903 1.833 1.00 1.00 ATOM 2 HT1 TYR 1 -3.138 -3.871 1.549 1.00 1.00 ATOM 3 HT2 TYR 1 -3.711 -2.279 1.708 1.00 1.00 ATOM 4 HT3 TYR 1 -2.599 -2.901 2.831 1.00 1.00 ATOM 5 CA TYR 1 -1.762 -2.412 0.989 1.00 1.00 ATOM 6 HA TYR 1 -0.859 -2.946 1.250 1.00 1.00 ATOM 7 CB TYR 1 -2.089 -2.657 -0.486 1.00 1.00 ATOM 8 HB1 TYR 1 -3.016 -2.164 -0.736 1.00 1.00 ATOM 9 HB2 TYR 1 -2.186 -3.719 -0.660 1.00 1.00 ATOM 10 CG TYR 1 -0.976 -2.106 -1.347 1.00 1.00 ATOM 11 CD1 TYR 1 -1.138 -0.878 -2.002 1.00 1.00 ATOM 12 HD1 TYR 1 -2.059 -0.326 -1.893 1.00 1.00 ATOM 13 CD2 TYR 1 0.219 -2.823 -1.491 1.00 1.00 ATOM 14 HD2 TYR 1 0.343 -3.770 -0.988 1.00 1.00 ATOM 15 CE1 TYR 1 -0.105 -0.367 -2.798 1.00 1.00 ATOM 16 HE1 TYR 1 -0.230 0.580 -3.302 1.00 1.00 ATOM 17 CE2 TYR 1 1.250 -2.312 -2.288 1.00 1.00 ATOM 18 HE2 TYR 1 2.171 -2.866 -2.398 1.00 1.00 ATOM 19 CZ TYR 1 1.088 -1.085 -2.941 1.00 1.00 ATOM 20 OH TYR 1 2.106 -0.581 -3.725 1.00 1.00 ATOM 21 HH TYR 1 1.835 0.283 -4.043 1.00 1.00 ATOM 22 C TYR 1 -1.556 -0.921 1.236 1.00 1.00 ATOM 23 O TYR 1 -1.995 -0.086 0.446 1.00 1.00 ATOM 24 N GLY 2 -0.887 -0.592 2.336 1.00 1.00 ATOM 25 HN GLY 2 -0.558 -1.299 2.931 1.00 1.00 ATOM 26 CA GLY 2 -0.631 0.804 2.671 1.00 1.00 ATOM 27 HA1 GLY 2 -0.121 0.855 3.621 1.00 1.00 ATOM 28 HA2 GLY 2 -1.572 1.330 2.743 1.00 1.00 ATOM 29 C GLY 2 0.235 1.465 1.605 1.00 1.00 ATOM 30 O GLY 2 0.005 2.615 1.228 1.00 1.00 ATOM 31 N GLY 3 1.232 0.731 1.122 1.00 1.00 ATOM 32 HN GLY 3 1.366 -0.180 1.460 1.00 1.00 ATOM 33 CA GLY 3 2.128 1.252 0.096 1.00 1.00 ATOM 34 HA1 GLY 3 1.547 1.770 -0.651 1.00 1.00 ATOM 35 HA2 GLY 3 2.650 0.428 -0.369 1.00 1.00 ATOM 36 C GLY 3 3.145 2.216 0.696 1.00 1.00 ATOM 37 O GLY 3 2.865 2.891 1.687 1.00 1.00 ATOM 38 N PHE 4 4.323 2.279 0.085 1.00 1.00 ATOM 39 HN PHE 4 4.486 1.721 -0.703 1.00 1.00 ATOM 40 CA PHE 4 5.375 3.168 0.561 1.00 1.00 ATOM 41 HA PHE 4 5.553 2.980 1.608 1.00 1.00 ATOM 42 CB PHE 4 6.665 2.910 -0.218 1.00 1.00 ATOM 43 HB1 PHE 4 7.420 3.618 0.090 1.00 1.00 ATOM 44 HB2 PHE 4 6.475 3.022 -1.276 1.00 1.00 ATOM 45 CG PHE 4 7.144 1.509 0.063 1.00 1.00 ATOM 46 CD1 PHE 4 6.737 0.458 -0.766 1.00 1.00 ATOM 47 HD1 PHE 4 6.082 0.652 -1.602 1.00 1.00 ATOM 48 CD2 PHE 4 7.991 1.259 1.148 1.00 1.00 ATOM 49 HD2 PHE 4 8.304 2.071 1.787 1.00 1.00 ATOM 50 CE1 PHE 4 7.176 -0.844 -0.510 1.00 1.00 ATOM 51 HE1 PHE 4 6.859 -1.654 -1.149 1.00 1.00 ATOM 52 CE2 PHE 4 8.431 -0.044 1.404 1.00 1.00 ATOM 53 HE2 PHE 4 9.085 -0.237 2.242 1.00 1.00 ATOM 54 CZ PHE 4 8.024 -1.096 0.576 1.00 1.00 ATOM 55 HZ PHE 4 8.363 -2.103 0.774 1.00 1.00 ATOM 56 C PHE 4 4.957 4.621 0.379 1.00 1.00 ATOM 57 O PHE 4 5.210 5.468 1.235 1.00 1.00 ATOM 58 N LEU 5 4.320 4.896 -0.752 1.00 1.00 ATOM 59 HN LEU 5 4.153 4.175 -1.397 1.00 1.00 ATOM 60 CA LEU 5 3.868 6.247 -1.058 1.00 1.00 ATOM 61 HA LEU 5 4.673 6.939 -0.860 1.00 1.00 ATOM 62 CB LEU 5 3.481 6.345 -2.538 1.00 1.00 ATOM 63 HB1 LEU 5 2.904 7.243 -2.701 1.00 1.00 ATOM 64 HB2 LEU 5 2.888 5.484 -2.811 1.00 1.00 ATOM 65 CG LEU 5 4.744 6.392 -3.406 1.00 1.00 ATOM 66 HG LEU 5 5.376 7.202 -3.074 1.00 1.00 ATOM 67 CD1 LEU 5 5.513 5.069 -3.286 1.00 1.00 ATOM 68 HD11 LEU 5 4.817 4.243 -3.287 1.00 1.00 ATOM 69 HD12 LEU 5 6.077 5.063 -2.366 1.00 1.00 ATOM 70 HD13 LEU 5 6.191 4.967 -4.121 1.00 1.00 ATOM 71 CD2 LEU 5 4.343 6.623 -4.866 1.00 1.00 ATOM 72 HD21 LEU 5 5.214 6.526 -5.498 1.00 1.00 ATOM 73 HD22 LEU 5 3.929 7.614 -4.974 1.00 1.00 ATOM 74 HD23 LEU 5 3.605 5.890 -5.157 1.00 1.00 ATOM 75 C LEU 5 2.672 6.619 -0.187 1.00 1.00 ATOM 76 OT1 LEU 5 2.035 5.715 0.328 1.00 1.00 ATOM 77 OT2 LEU 5 2.409 7.802 -0.049 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 39 ATOM 1 N TYR 1 -1.461 -2.816 1.884 1.00 1.00 ATOM 2 HT1 TYR 1 -2.056 -2.429 2.644 1.00 1.00 ATOM 3 HT2 TYR 1 -0.532 -3.081 2.269 1.00 1.00 ATOM 4 HT3 TYR 1 -1.922 -3.655 1.480 1.00 1.00 ATOM 5 CA TYR 1 -1.283 -1.786 0.821 1.00 1.00 ATOM 6 HA TYR 1 -0.446 -2.059 0.196 1.00 1.00 ATOM 7 CB TYR 1 -2.552 -1.714 -0.032 1.00 1.00 ATOM 8 HB1 TYR 1 -3.404 -1.531 0.604 1.00 1.00 ATOM 9 HB2 TYR 1 -2.687 -2.651 -0.554 1.00 1.00 ATOM 10 CG TYR 1 -2.420 -0.593 -1.038 1.00 1.00 ATOM 11 CD1 TYR 1 -3.089 0.619 -0.827 1.00 1.00 ATOM 12 HD1 TYR 1 -3.701 0.753 0.053 1.00 1.00 ATOM 13 CD2 TYR 1 -1.628 -0.765 -2.178 1.00 1.00 ATOM 14 HD2 TYR 1 -1.111 -1.700 -2.342 1.00 1.00 ATOM 15 CE1 TYR 1 -2.965 1.659 -1.758 1.00 1.00 ATOM 16 HE1 TYR 1 -3.481 2.593 -1.595 1.00 1.00 ATOM 17 CE2 TYR 1 -1.505 0.274 -3.109 1.00 1.00 ATOM 18 HE2 TYR 1 -0.893 0.141 -3.989 1.00 1.00 ATOM 19 CZ TYR 1 -2.174 1.486 -2.899 1.00 1.00 ATOM 20 OH TYR 1 -2.052 2.509 -3.816 1.00 1.00 ATOM 21 HH TYR 1 -2.748 3.147 -3.643 1.00 1.00 ATOM 22 C TYR 1 -1.013 -0.432 1.466 1.00 1.00 ATOM 23 O TYR 1 -1.134 -0.275 2.681 1.00 1.00 ATOM 24 N GLY 2 -0.642 0.545 0.643 1.00 1.00 ATOM 25 HN GLY 2 -0.562 0.360 -0.316 1.00 1.00 ATOM 26 CA GLY 2 -0.356 1.886 1.139 1.00 1.00 ATOM 27 HA1 GLY 2 -1.065 2.139 1.912 1.00 1.00 ATOM 28 HA2 GLY 2 -0.448 2.591 0.327 1.00 1.00 ATOM 29 C GLY 2 1.054 1.964 1.714 1.00 1.00 ATOM 30 O GLY 2 1.489 3.022 2.173 1.00 1.00 ATOM 31 N GLY 3 1.764 0.842 1.686 1.00 1.00 ATOM 32 HN GLY 3 1.367 0.030 1.309 1.00 1.00 ATOM 33 CA GLY 3 3.125 0.798 2.208 1.00 1.00 ATOM 34 HA1 GLY 3 3.491 -0.217 2.163 1.00 1.00 ATOM 35 HA2 GLY 3 3.121 1.129 3.237 1.00 1.00 ATOM 36 C GLY 3 4.052 1.697 1.396 1.00 1.00 ATOM 37 O GLY 3 4.894 2.401 1.953 1.00 1.00 ATOM 38 N PHE 4 3.888 1.670 0.077 1.00 1.00 ATOM 39 HN PHE 4 3.198 1.092 -0.310 1.00 1.00 ATOM 40 CA PHE 4 4.713 2.488 -0.802 1.00 1.00 ATOM 41 HA PHE 4 5.754 2.277 -0.609 1.00 1.00 ATOM 42 CB PHE 4 4.402 2.160 -2.262 1.00 1.00 ATOM 43 HB1 PHE 4 5.011 2.776 -2.907 1.00 1.00 ATOM 44 HB2 PHE 4 3.359 2.352 -2.461 1.00 1.00 ATOM 45 CG PHE 4 4.709 0.705 -2.524 1.00 1.00 ATOM 46 CD1 PHE 4 3.669 -0.231 -2.562 1.00 1.00 ATOM 47 HD1 PHE 4 2.650 0.089 -2.407 1.00 1.00 ATOM 48 CD2 PHE 4 6.031 0.291 -2.725 1.00 1.00 ATOM 49 HD2 PHE 4 6.834 1.013 -2.697 1.00 1.00 ATOM 50 CE1 PHE 4 3.950 -1.580 -2.800 1.00 1.00 ATOM 51 HE1 PHE 4 3.146 -2.300 -2.828 1.00 1.00 ATOM 52 CE2 PHE 4 6.313 -1.059 -2.964 1.00 1.00 ATOM 53 HE2 PHE 4 7.332 -1.379 -3.119 1.00 1.00 ATOM 54 CZ PHE 4 5.272 -1.996 -3.002 1.00 1.00 ATOM 55 HZ PHE 4 5.488 -3.037 -3.185 1.00 1.00 ATOM 56 C PHE 4 4.447 3.965 -0.547 1.00 1.00 ATOM 57 O PHE 4 5.366 4.782 -0.529 1.00 1.00 ATOM 58 N LEU 5 3.175 4.295 -0.355 1.00 1.00 ATOM 59 HN LEU 5 2.488 3.595 -0.387 1.00 1.00 ATOM 60 CA LEU 5 2.780 5.675 -0.107 1.00 1.00 ATOM 61 HA LEU 5 3.185 6.302 -0.887 1.00 1.00 ATOM 62 CB LEU 5 1.250 5.788 -0.117 1.00 1.00 ATOM 63 HB1 LEU 5 0.954 6.719 0.342 1.00 1.00 ATOM 64 HB2 LEU 5 0.827 4.964 0.438 1.00 1.00 ATOM 65 CG LEU 5 0.732 5.750 -1.560 1.00 1.00 ATOM 66 HG LEU 5 1.229 6.514 -2.140 1.00 1.00 ATOM 67 CD1 LEU 5 1.014 4.378 -2.183 1.00 1.00 ATOM 68 HD11 LEU 5 0.794 3.601 -1.464 1.00 1.00 ATOM 69 HD12 LEU 5 2.052 4.318 -2.470 1.00 1.00 ATOM 70 HD13 LEU 5 0.393 4.243 -3.057 1.00 1.00 ATOM 71 CD2 LEU 5 -0.777 6.011 -1.559 1.00 1.00 ATOM 72 HD21 LEU 5 -1.173 5.839 -2.549 1.00 1.00 ATOM 73 HD22 LEU 5 -0.965 7.036 -1.271 1.00 1.00 ATOM 74 HD23 LEU 5 -1.258 5.346 -0.858 1.00 1.00 ATOM 75 C LEU 5 3.322 6.148 1.239 1.00 1.00 ATOM 76 OT1 LEU 5 3.171 7.322 1.537 1.00 1.00 ATOM 77 OT2 LEU 5 3.878 5.330 1.953 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 40 ATOM 1 N TYR 1 -3.072 -0.487 2.966 1.00 1.00 ATOM 2 HT1 TYR 1 -3.119 -1.493 3.226 1.00 1.00 ATOM 3 HT2 TYR 1 -3.934 -0.004 3.288 1.00 1.00 ATOM 4 HT3 TYR 1 -2.241 -0.055 3.418 1.00 1.00 ATOM 5 CA TYR 1 -2.955 -0.361 1.486 1.00 1.00 ATOM 6 HA TYR 1 -3.705 -0.979 1.015 1.00 1.00 ATOM 7 CB TYR 1 -3.179 1.100 1.085 1.00 1.00 ATOM 8 HB1 TYR 1 -4.235 1.324 1.114 1.00 1.00 ATOM 9 HB2 TYR 1 -2.805 1.261 0.084 1.00 1.00 ATOM 10 CG TYR 1 -2.448 2.006 2.048 1.00 1.00 ATOM 11 CD1 TYR 1 -1.096 2.306 1.842 1.00 1.00 ATOM 12 HD1 TYR 1 -0.574 1.891 0.993 1.00 1.00 ATOM 13 CD2 TYR 1 -3.123 2.544 3.150 1.00 1.00 ATOM 14 HD2 TYR 1 -4.166 2.313 3.310 1.00 1.00 ATOM 15 CE1 TYR 1 -0.421 3.144 2.737 1.00 1.00 ATOM 16 HE1 TYR 1 0.623 3.376 2.579 1.00 1.00 ATOM 17 CE2 TYR 1 -2.447 3.382 4.044 1.00 1.00 ATOM 18 HE2 TYR 1 -2.968 3.798 4.895 1.00 1.00 ATOM 19 CZ TYR 1 -1.096 3.682 3.838 1.00 1.00 ATOM 20 OH TYR 1 -0.430 4.507 4.721 1.00 1.00 ATOM 21 HH TYR 1 -0.960 4.578 5.518 1.00 1.00 ATOM 22 C TYR 1 -1.570 -0.824 1.041 1.00 1.00 ATOM 23 O TYR 1 -1.342 -1.078 -0.142 1.00 1.00 ATOM 24 N GLY 2 -0.652 -0.933 1.996 1.00 1.00 ATOM 25 HN GLY 2 -0.892 -0.719 2.922 1.00 1.00 ATOM 26 CA GLY 2 0.706 -1.372 1.691 1.00 1.00 ATOM 27 HA1 GLY 2 0.663 -2.300 1.143 1.00 1.00 ATOM 28 HA2 GLY 2 1.244 -1.529 2.615 1.00 1.00 ATOM 29 C GLY 2 1.443 -0.334 0.851 1.00 1.00 ATOM 30 O GLY 2 0.852 0.316 -0.010 1.00 1.00 ATOM 31 N GLY 3 2.740 -0.189 1.106 1.00 1.00 ATOM 32 HN GLY 3 3.157 -0.738 1.802 1.00 1.00 ATOM 33 CA GLY 3 3.551 0.768 0.365 1.00 1.00 ATOM 34 HA1 GLY 3 3.331 0.680 -0.689 1.00 1.00 ATOM 35 HA2 GLY 3 4.597 0.549 0.529 1.00 1.00 ATOM 36 C GLY 3 3.257 2.194 0.816 1.00 1.00 ATOM 37 O GLY 3 2.100 2.617 0.852 1.00 1.00 ATOM 38 N PHE 4 4.306 2.935 1.157 1.00 1.00 ATOM 39 HN PHE 4 5.205 2.550 1.109 1.00 1.00 ATOM 40 CA PHE 4 4.137 4.315 1.601 1.00 1.00 ATOM 41 HA PHE 4 3.487 4.332 2.463 1.00 1.00 ATOM 42 CB PHE 4 5.493 4.906 1.988 1.00 1.00 ATOM 43 HB1 PHE 4 5.362 5.928 2.308 1.00 1.00 ATOM 44 HB2 PHE 4 6.155 4.878 1.134 1.00 1.00 ATOM 45 CG PHE 4 6.086 4.099 3.118 1.00 1.00 ATOM 46 CD1 PHE 4 5.605 4.262 4.423 1.00 1.00 ATOM 47 HD1 PHE 4 4.812 4.969 4.622 1.00 1.00 ATOM 48 CD2 PHE 4 7.112 3.183 2.861 1.00 1.00 ATOM 49 HD2 PHE 4 7.484 3.059 1.854 1.00 1.00 ATOM 50 CE1 PHE 4 6.151 3.510 5.469 1.00 1.00 ATOM 51 HE1 PHE 4 5.780 3.636 6.476 1.00 1.00 ATOM 52 CE2 PHE 4 7.659 2.433 3.906 1.00 1.00 ATOM 53 HE2 PHE 4 8.452 1.727 3.707 1.00 1.00 ATOM 54 CZ PHE 4 7.179 2.594 5.212 1.00 1.00 ATOM 55 HZ PHE 4 7.601 2.015 6.019 1.00 1.00 ATOM 56 C PHE 4 3.517 5.151 0.488 1.00 1.00 ATOM 57 O PHE 4 2.591 5.928 0.719 1.00 1.00 ATOM 58 N LEU 5 4.038 4.978 -0.722 1.00 1.00 ATOM 59 HN LEU 5 4.774 4.340 -0.838 1.00 1.00 ATOM 60 CA LEU 5 3.540 5.710 -1.882 1.00 1.00 ATOM 61 HA LEU 5 3.240 6.701 -1.580 1.00 1.00 ATOM 62 CB LEU 5 4.643 5.824 -2.938 1.00 1.00 ATOM 63 HB1 LEU 5 4.262 6.351 -3.801 1.00 1.00 ATOM 64 HB2 LEU 5 4.956 4.833 -3.234 1.00 1.00 ATOM 65 CG LEU 5 5.847 6.586 -2.367 1.00 1.00 ATOM 66 HG LEU 5 6.187 6.092 -1.467 1.00 1.00 ATOM 67 CD1 LEU 5 6.976 6.583 -3.402 1.00 1.00 ATOM 68 HD11 LEU 5 7.763 7.248 -3.079 1.00 1.00 ATOM 69 HD12 LEU 5 6.592 6.916 -4.354 1.00 1.00 ATOM 70 HD13 LEU 5 7.370 5.582 -3.503 1.00 1.00 ATOM 71 CD2 LEU 5 5.452 8.039 -2.039 1.00 1.00 ATOM 72 HD21 LEU 5 6.330 8.669 -2.058 1.00 1.00 ATOM 73 HD22 LEU 5 5.012 8.079 -1.054 1.00 1.00 ATOM 74 HD23 LEU 5 4.738 8.398 -2.767 1.00 1.00 ATOM 75 C LEU 5 2.335 4.995 -2.487 1.00 1.00 ATOM 76 OT1 LEU 5 1.543 4.462 -1.727 1.00 1.00 ATOM 77 OT2 LEU 5 2.221 4.995 -3.702 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 41 ATOM 1 N TYR 1 -4.409 -1.464 1.252 1.00 1.00 ATOM 2 HT1 TYR 1 -4.463 -0.469 1.546 1.00 1.00 ATOM 3 HT2 TYR 1 -4.780 -2.072 2.012 1.00 1.00 ATOM 4 HT3 TYR 1 -4.974 -1.602 0.391 1.00 1.00 ATOM 5 CA TYR 1 -2.990 -1.826 0.978 1.00 1.00 ATOM 6 HA TYR 1 -2.775 -2.789 1.419 1.00 1.00 ATOM 7 CB TYR 1 -2.772 -1.902 -0.535 1.00 1.00 ATOM 8 HB1 TYR 1 -3.453 -2.625 -0.961 1.00 1.00 ATOM 9 HB2 TYR 1 -1.754 -2.203 -0.738 1.00 1.00 ATOM 10 CG TYR 1 -3.028 -0.547 -1.150 1.00 1.00 ATOM 11 CD1 TYR 1 -4.300 -0.229 -1.641 1.00 1.00 ATOM 12 HD1 TYR 1 -5.098 -0.953 -1.580 1.00 1.00 ATOM 13 CD2 TYR 1 -1.991 0.391 -1.229 1.00 1.00 ATOM 14 HD2 TYR 1 -1.011 0.144 -0.851 1.00 1.00 ATOM 15 CE1 TYR 1 -4.536 1.028 -2.210 1.00 1.00 ATOM 16 HE1 TYR 1 -5.517 1.274 -2.590 1.00 1.00 ATOM 17 CE2 TYR 1 -2.227 1.648 -1.798 1.00 1.00 ATOM 18 HE2 TYR 1 -1.428 2.372 -1.857 1.00 1.00 ATOM 19 CZ TYR 1 -3.499 1.967 -2.288 1.00 1.00 ATOM 20 OH TYR 1 -3.732 3.206 -2.850 1.00 1.00 ATOM 21 HH TYR 1 -4.275 3.711 -2.241 1.00 1.00 ATOM 22 C TYR 1 -2.068 -0.773 1.585 1.00 1.00 ATOM 23 O TYR 1 -2.444 0.391 1.722 1.00 1.00 ATOM 24 N GLY 2 -0.859 -1.192 1.946 1.00 1.00 ATOM 25 HN GLY 2 -0.616 -2.132 1.810 1.00 1.00 ATOM 26 CA GLY 2 0.117 -0.282 2.537 1.00 1.00 ATOM 27 HA1 GLY 2 0.864 -0.854 3.063 1.00 1.00 ATOM 28 HA2 GLY 2 -0.386 0.374 3.235 1.00 1.00 ATOM 29 C GLY 2 0.801 0.558 1.463 1.00 1.00 ATOM 30 O GLY 2 0.158 1.355 0.780 1.00 1.00 ATOM 31 N GLY 3 2.112 0.376 1.323 1.00 1.00 ATOM 32 HN GLY 3 2.568 -0.272 1.899 1.00 1.00 ATOM 33 CA GLY 3 2.887 1.119 0.332 1.00 1.00 ATOM 34 HA1 GLY 3 2.255 1.370 -0.508 1.00 1.00 ATOM 35 HA2 GLY 3 3.703 0.499 -0.014 1.00 1.00 ATOM 36 C GLY 3 3.454 2.402 0.929 1.00 1.00 ATOM 37 O GLY 3 2.800 3.067 1.732 1.00 1.00 ATOM 38 N PHE 4 4.674 2.743 0.528 1.00 1.00 ATOM 39 HN PHE 4 5.143 2.171 -0.115 1.00 1.00 ATOM 40 CA PHE 4 5.329 3.949 1.021 1.00 1.00 ATOM 41 HA PHE 4 5.182 4.016 2.089 1.00 1.00 ATOM 42 CB PHE 4 6.829 3.883 0.731 1.00 1.00 ATOM 43 HB1 PHE 4 7.311 4.760 1.135 1.00 1.00 ATOM 44 HB2 PHE 4 6.989 3.842 -0.337 1.00 1.00 ATOM 45 CG PHE 4 7.406 2.650 1.381 1.00 1.00 ATOM 46 CD1 PHE 4 7.824 2.691 2.716 1.00 1.00 ATOM 47 HD1 PHE 4 7.741 3.607 3.281 1.00 1.00 ATOM 48 CD2 PHE 4 7.513 1.462 0.650 1.00 1.00 ATOM 49 HD2 PHE 4 7.190 1.431 -0.380 1.00 1.00 ATOM 50 CE1 PHE 4 8.353 1.542 3.318 1.00 1.00 ATOM 51 HE1 PHE 4 8.676 1.573 4.347 1.00 1.00 ATOM 52 CE2 PHE 4 8.042 0.315 1.249 1.00 1.00 ATOM 53 HE2 PHE 4 8.125 -0.599 0.682 1.00 1.00 ATOM 54 CZ PHE 4 8.463 0.355 2.585 1.00 1.00 ATOM 55 HZ PHE 4 8.871 -0.531 3.048 1.00 1.00 ATOM 56 C PHE 4 4.732 5.184 0.360 1.00 1.00 ATOM 57 O PHE 4 4.733 6.274 0.932 1.00 1.00 ATOM 58 N LEU 5 4.230 5.000 -0.856 1.00 1.00 ATOM 59 HN LEU 5 4.268 4.107 -1.258 1.00 1.00 ATOM 60 CA LEU 5 3.636 6.100 -1.608 1.00 1.00 ATOM 61 HA LEU 5 4.341 6.917 -1.658 1.00 1.00 ATOM 62 CB LEU 5 3.308 5.632 -3.033 1.00 1.00 ATOM 63 HB1 LEU 5 2.584 6.300 -3.478 1.00 1.00 ATOM 64 HB2 LEU 5 2.897 4.634 -2.996 1.00 1.00 ATOM 65 CG LEU 5 4.579 5.626 -3.887 1.00 1.00 ATOM 66 HG LEU 5 4.966 6.632 -3.965 1.00 1.00 ATOM 67 CD1 LEU 5 5.631 4.722 -3.241 1.00 1.00 ATOM 68 HD11 LEU 5 6.403 4.495 -3.962 1.00 1.00 ATOM 69 HD12 LEU 5 5.165 3.804 -2.913 1.00 1.00 ATOM 70 HD13 LEU 5 6.070 5.226 -2.392 1.00 1.00 ATOM 71 CD2 LEU 5 4.244 5.095 -5.283 1.00 1.00 ATOM 72 HD21 LEU 5 5.123 5.145 -5.908 1.00 1.00 ATOM 73 HD22 LEU 5 3.459 5.695 -5.720 1.00 1.00 ATOM 74 HD23 LEU 5 3.913 4.070 -5.207 1.00 1.00 ATOM 75 C LEU 5 2.363 6.589 -0.922 1.00 1.00 ATOM 76 OT1 LEU 5 1.781 5.821 -0.174 1.00 1.00 ATOM 77 OT2 LEU 5 1.987 7.726 -1.161 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 42 ATOM 1 N TYR 1 -3.718 -2.475 2.876 1.00 1.00 ATOM 2 HT1 TYR 1 -4.698 -2.266 2.600 1.00 1.00 ATOM 3 HT2 TYR 1 -3.399 -1.778 3.579 1.00 1.00 ATOM 4 HT3 TYR 1 -3.674 -3.429 3.287 1.00 1.00 ATOM 5 CA TYR 1 -2.838 -2.408 1.675 1.00 1.00 ATOM 6 HA TYR 1 -2.571 -3.409 1.371 1.00 1.00 ATOM 7 CB TYR 1 -3.591 -1.715 0.536 1.00 1.00 ATOM 8 HB1 TYR 1 -3.922 -0.741 0.864 1.00 1.00 ATOM 9 HB2 TYR 1 -4.448 -2.311 0.257 1.00 1.00 ATOM 10 CG TYR 1 -2.676 -1.563 -0.657 1.00 1.00 ATOM 11 CD1 TYR 1 -2.112 -0.315 -0.952 1.00 1.00 ATOM 12 HD1 TYR 1 -2.332 0.537 -0.327 1.00 1.00 ATOM 13 CD2 TYR 1 -2.390 -2.668 -1.468 1.00 1.00 ATOM 14 HD2 TYR 1 -2.825 -3.630 -1.243 1.00 1.00 ATOM 15 CE1 TYR 1 -1.262 -0.174 -2.055 1.00 1.00 ATOM 16 HE1 TYR 1 -0.826 0.789 -2.281 1.00 1.00 ATOM 17 CE2 TYR 1 -1.541 -2.525 -2.572 1.00 1.00 ATOM 18 HE2 TYR 1 -1.321 -3.378 -3.198 1.00 1.00 ATOM 19 CZ TYR 1 -0.976 -1.279 -2.866 1.00 1.00 ATOM 20 OH TYR 1 -0.139 -1.137 -3.953 1.00 1.00 ATOM 21 HH TYR 1 0.526 -1.829 -3.907 1.00 1.00 ATOM 22 C TYR 1 -1.572 -1.628 2.017 1.00 1.00 ATOM 23 O TYR 1 -1.447 -1.077 3.112 1.00 1.00 ATOM 24 N GLY 2 -0.637 -1.587 1.076 1.00 1.00 ATOM 25 HN GLY 2 -0.791 -2.045 0.224 1.00 1.00 ATOM 26 CA GLY 2 0.619 -0.873 1.285 1.00 1.00 ATOM 27 HA1 GLY 2 1.314 -1.142 0.505 1.00 1.00 ATOM 28 HA2 GLY 2 1.032 -1.156 2.243 1.00 1.00 ATOM 29 C GLY 2 0.400 0.636 1.259 1.00 1.00 ATOM 30 O GLY 2 -0.735 1.109 1.306 1.00 1.00 ATOM 31 N GLY 3 1.495 1.386 1.188 1.00 1.00 ATOM 32 HN GLY 3 2.374 0.954 1.155 1.00 1.00 ATOM 33 CA GLY 3 1.410 2.842 1.159 1.00 1.00 ATOM 34 HA1 GLY 3 0.772 3.177 1.963 1.00 1.00 ATOM 35 HA2 GLY 3 0.986 3.154 0.215 1.00 1.00 ATOM 36 C GLY 3 2.788 3.471 1.323 1.00 1.00 ATOM 37 O GLY 3 2.934 4.510 1.970 1.00 1.00 ATOM 38 N PHE 4 3.798 2.838 0.734 1.00 1.00 ATOM 39 HN PHE 4 3.622 2.014 0.232 1.00 1.00 ATOM 40 CA PHE 4 5.162 3.347 0.823 1.00 1.00 ATOM 41 HA PHE 4 5.449 3.411 1.862 1.00 1.00 ATOM 42 CB PHE 4 6.118 2.400 0.098 1.00 1.00 ATOM 43 HB1 PHE 4 7.113 2.817 0.108 1.00 1.00 ATOM 44 HB2 PHE 4 5.790 2.272 -0.924 1.00 1.00 ATOM 45 CG PHE 4 6.124 1.064 0.796 1.00 1.00 ATOM 46 CD1 PHE 4 7.006 0.831 1.858 1.00 1.00 ATOM 47 HD1 PHE 4 7.685 1.607 2.177 1.00 1.00 ATOM 48 CD2 PHE 4 5.245 0.059 0.382 1.00 1.00 ATOM 49 HD2 PHE 4 4.565 0.242 -0.438 1.00 1.00 ATOM 50 CE1 PHE 4 7.007 -0.411 2.504 1.00 1.00 ATOM 51 HE1 PHE 4 7.686 -0.592 3.324 1.00 1.00 ATOM 52 CE2 PHE 4 5.244 -1.181 1.027 1.00 1.00 ATOM 53 HE2 PHE 4 4.565 -1.955 0.706 1.00 1.00 ATOM 54 CZ PHE 4 6.126 -1.417 2.089 1.00 1.00 ATOM 55 HZ PHE 4 6.126 -2.374 2.588 1.00 1.00 ATOM 56 C PHE 4 5.247 4.732 0.194 1.00 1.00 ATOM 57 O PHE 4 5.854 5.645 0.751 1.00 1.00 ATOM 58 N LEU 5 4.627 4.876 -0.973 1.00 1.00 ATOM 59 HN LEU 5 4.158 4.108 -1.364 1.00 1.00 ATOM 60 CA LEU 5 4.627 6.153 -1.682 1.00 1.00 ATOM 61 HA LEU 5 5.580 6.639 -1.539 1.00 1.00 ATOM 62 CB LEU 5 4.408 5.916 -3.179 1.00 1.00 ATOM 63 HB1 LEU 5 4.412 6.864 -3.696 1.00 1.00 ATOM 64 HB2 LEU 5 3.454 5.431 -3.328 1.00 1.00 ATOM 65 CG LEU 5 5.525 5.027 -3.741 1.00 1.00 ATOM 66 HG LEU 5 5.555 4.100 -3.184 1.00 1.00 ATOM 67 CD1 LEU 5 5.229 4.722 -5.213 1.00 1.00 ATOM 68 HD11 LEU 5 6.064 4.190 -5.645 1.00 1.00 ATOM 69 HD12 LEU 5 5.077 5.648 -5.749 1.00 1.00 ATOM 70 HD13 LEU 5 4.340 4.114 -5.284 1.00 1.00 ATOM 71 CD2 LEU 5 6.885 5.743 -3.622 1.00 1.00 ATOM 72 HD21 LEU 5 7.566 5.362 -4.372 1.00 1.00 ATOM 73 HD22 LEU 5 7.303 5.562 -2.644 1.00 1.00 ATOM 74 HD23 LEU 5 6.753 6.806 -3.767 1.00 1.00 ATOM 75 C LEU 5 3.525 7.058 -1.145 1.00 1.00 ATOM 76 OT1 LEU 5 3.671 7.541 -0.034 1.00 1.00 ATOM 77 OT2 LEU 5 2.550 7.256 -1.852 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 43 ATOM 1 N TYR 1 -4.364 -0.982 0.760 1.00 1.00 ATOM 2 HT1 TYR 1 -4.666 -0.682 1.709 1.00 1.00 ATOM 3 HT2 TYR 1 -5.039 -1.678 0.384 1.00 1.00 ATOM 4 HT3 TYR 1 -4.330 -0.156 0.132 1.00 1.00 ATOM 5 CA TYR 1 -3.010 -1.600 0.844 1.00 1.00 ATOM 6 HA TYR 1 -3.048 -2.458 1.498 1.00 1.00 ATOM 7 CB TYR 1 -2.569 -2.045 -0.552 1.00 1.00 ATOM 8 HB1 TYR 1 -3.296 -2.734 -0.957 1.00 1.00 ATOM 9 HB2 TYR 1 -1.608 -2.533 -0.487 1.00 1.00 ATOM 10 CG TYR 1 -2.462 -0.840 -1.456 1.00 1.00 ATOM 11 CD1 TYR 1 -1.231 -0.192 -1.615 1.00 1.00 ATOM 12 HD1 TYR 1 -0.359 -0.552 -1.091 1.00 1.00 ATOM 13 CD2 TYR 1 -3.592 -0.372 -2.136 1.00 1.00 ATOM 14 HD2 TYR 1 -4.541 -0.873 -2.013 1.00 1.00 ATOM 15 CE1 TYR 1 -1.131 0.925 -2.453 1.00 1.00 ATOM 16 HE1 TYR 1 -0.182 1.426 -2.576 1.00 1.00 ATOM 17 CE2 TYR 1 -3.492 0.744 -2.974 1.00 1.00 ATOM 18 HE2 TYR 1 -4.365 1.105 -3.499 1.00 1.00 ATOM 19 CZ TYR 1 -2.263 1.394 -3.134 1.00 1.00 ATOM 20 OH TYR 1 -2.164 2.494 -3.960 1.00 1.00 ATOM 21 HH TYR 1 -2.251 2.191 -4.868 1.00 1.00 ATOM 22 C TYR 1 -2.023 -0.582 1.405 1.00 1.00 ATOM 23 O TYR 1 -2.273 0.623 1.373 1.00 1.00 ATOM 24 N GLY 2 -0.902 -1.076 1.922 1.00 1.00 ATOM 25 HN GLY 2 -0.758 -2.045 1.921 1.00 1.00 ATOM 26 CA GLY 2 0.116 -0.201 2.491 1.00 1.00 ATOM 27 HA1 GLY 2 0.763 -0.781 3.133 1.00 1.00 ATOM 28 HA2 GLY 2 -0.365 0.569 3.077 1.00 1.00 ATOM 29 C GLY 2 0.955 0.450 1.398 1.00 1.00 ATOM 30 O GLY 2 0.420 1.043 0.462 1.00 1.00 ATOM 31 N GLY 3 2.276 0.336 1.525 1.00 1.00 ATOM 32 HN GLY 3 2.643 -0.147 2.294 1.00 1.00 ATOM 33 CA GLY 3 3.192 0.918 0.546 1.00 1.00 ATOM 34 HA1 GLY 3 2.697 1.002 -0.411 1.00 1.00 ATOM 35 HA2 GLY 3 4.054 0.272 0.444 1.00 1.00 ATOM 36 C GLY 3 3.655 2.300 0.992 1.00 1.00 ATOM 37 O GLY 3 2.944 3.002 1.710 1.00 1.00 ATOM 38 N PHE 4 4.851 2.684 0.560 1.00 1.00 ATOM 39 HN PHE 4 5.373 2.081 -0.010 1.00 1.00 ATOM 40 CA PHE 4 5.403 3.984 0.919 1.00 1.00 ATOM 41 HA PHE 4 5.444 4.066 1.995 1.00 1.00 ATOM 42 CB PHE 4 6.819 4.112 0.359 1.00 1.00 ATOM 43 HB1 PHE 4 7.210 5.094 0.585 1.00 1.00 ATOM 44 HB2 PHE 4 6.798 3.969 -0.712 1.00 1.00 ATOM 45 CG PHE 4 7.698 3.064 0.994 1.00 1.00 ATOM 46 CD1 PHE 4 7.803 1.799 0.408 1.00 1.00 ATOM 47 HD1 PHE 4 7.259 1.577 -0.500 1.00 1.00 ATOM 48 CD2 PHE 4 8.401 3.353 2.168 1.00 1.00 ATOM 49 HD2 PHE 4 8.320 4.330 2.621 1.00 1.00 ATOM 50 CE1 PHE 4 8.611 0.820 0.994 1.00 1.00 ATOM 51 HE1 PHE 4 8.690 -0.156 0.540 1.00 1.00 ATOM 52 CE2 PHE 4 9.212 2.375 2.756 1.00 1.00 ATOM 53 HE2 PHE 4 9.755 2.598 3.662 1.00 1.00 ATOM 54 CZ PHE 4 9.316 1.108 2.169 1.00 1.00 ATOM 55 HZ PHE 4 9.941 0.352 2.623 1.00 1.00 ATOM 56 C PHE 4 4.531 5.104 0.368 1.00 1.00 ATOM 57 O PHE 4 4.235 6.077 1.063 1.00 1.00 ATOM 58 N LEU 5 4.121 4.957 -0.890 1.00 1.00 ATOM 59 HN LEU 5 4.391 4.159 -1.391 1.00 1.00 ATOM 60 CA LEU 5 3.277 5.960 -1.541 1.00 1.00 ATOM 61 HA LEU 5 3.461 6.928 -1.098 1.00 1.00 ATOM 62 CB LEU 5 3.606 6.026 -3.034 1.00 1.00 ATOM 63 HB1 LEU 5 3.039 6.823 -3.492 1.00 1.00 ATOM 64 HB2 LEU 5 3.348 5.087 -3.500 1.00 1.00 ATOM 65 CG LEU 5 5.104 6.295 -3.229 1.00 1.00 ATOM 66 HG LEU 5 5.671 5.507 -2.755 1.00 1.00 ATOM 67 CD1 LEU 5 5.421 6.313 -4.727 1.00 1.00 ATOM 68 HD11 LEU 5 4.876 7.118 -5.200 1.00 1.00 ATOM 69 HD12 LEU 5 5.129 5.373 -5.169 1.00 1.00 ATOM 70 HD13 LEU 5 6.481 6.465 -4.868 1.00 1.00 ATOM 71 CD2 LEU 5 5.484 7.649 -2.602 1.00 1.00 ATOM 72 HD21 LEU 5 5.656 7.519 -1.544 1.00 1.00 ATOM 73 HD22 LEU 5 4.683 8.358 -2.751 1.00 1.00 ATOM 74 HD23 LEU 5 6.386 8.025 -3.066 1.00 1.00 ATOM 75 C LEU 5 1.803 5.610 -1.362 1.00 1.00 ATOM 76 OT1 LEU 5 1.465 4.450 -1.529 1.00 1.00 ATOM 77 OT2 LEU 5 1.034 6.509 -1.063 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 44 ATOM 1 N TYR 1 -1.558 -2.767 2.115 1.00 1.00 ATOM 2 HT1 TYR 1 -2.358 -3.407 1.943 1.00 1.00 ATOM 3 HT2 TYR 1 -1.735 -2.213 2.979 1.00 1.00 ATOM 4 HT3 TYR 1 -0.689 -3.325 2.233 1.00 1.00 ATOM 5 CA TYR 1 -1.402 -1.841 0.957 1.00 1.00 ATOM 6 HA TYR 1 -0.566 -2.162 0.353 1.00 1.00 ATOM 7 CB TYR 1 -2.678 -1.866 0.114 1.00 1.00 ATOM 8 HB1 TYR 1 -3.507 -1.505 0.705 1.00 1.00 ATOM 9 HB2 TYR 1 -2.879 -2.878 -0.206 1.00 1.00 ATOM 10 CG TYR 1 -2.502 -0.981 -1.095 1.00 1.00 ATOM 11 CD1 TYR 1 -1.893 -1.488 -2.250 1.00 1.00 ATOM 12 HD1 TYR 1 -1.550 -2.512 -2.275 1.00 1.00 ATOM 13 CD2 TYR 1 -2.946 0.347 -1.064 1.00 1.00 ATOM 14 HD2 TYR 1 -3.415 0.739 -0.174 1.00 1.00 ATOM 15 CE1 TYR 1 -1.729 -0.668 -3.372 1.00 1.00 ATOM 16 HE1 TYR 1 -1.259 -1.058 -4.264 1.00 1.00 ATOM 17 CE2 TYR 1 -2.781 1.166 -2.187 1.00 1.00 ATOM 18 HE2 TYR 1 -3.122 2.191 -2.163 1.00 1.00 ATOM 19 CZ TYR 1 -2.173 0.659 -3.341 1.00 1.00 ATOM 20 OH TYR 1 -2.009 1.468 -4.446 1.00 1.00 ATOM 21 HH TYR 1 -2.693 2.142 -4.424 1.00 1.00 ATOM 22 C TYR 1 -1.145 -0.428 1.469 1.00 1.00 ATOM 23 O TYR 1 -1.403 -0.122 2.633 1.00 1.00 ATOM 24 N GLY 2 -0.634 0.430 0.591 1.00 1.00 ATOM 25 HN GLY 2 -0.450 0.128 -0.323 1.00 1.00 ATOM 26 CA GLY 2 -0.344 1.812 0.962 1.00 1.00 ATOM 27 HA1 GLY 2 -1.098 2.164 1.650 1.00 1.00 ATOM 28 HA2 GLY 2 -0.359 2.427 0.074 1.00 1.00 ATOM 29 C GLY 2 1.025 1.922 1.624 1.00 1.00 ATOM 30 O GLY 2 1.392 2.978 2.139 1.00 1.00 ATOM 31 N GLY 3 1.779 0.827 1.604 1.00 1.00 ATOM 32 HN GLY 3 1.436 0.014 1.178 1.00 1.00 ATOM 33 CA GLY 3 3.108 0.819 2.205 1.00 1.00 ATOM 34 HA1 GLY 3 3.506 -0.185 2.171 1.00 1.00 ATOM 35 HA2 GLY 3 3.035 1.140 3.234 1.00 1.00 ATOM 36 C GLY 3 4.048 1.752 1.451 1.00 1.00 ATOM 37 O GLY 3 4.819 2.496 2.055 1.00 1.00 ATOM 38 N PHE 4 3.976 1.705 0.124 1.00 1.00 ATOM 39 HN PHE 4 3.341 1.092 -0.302 1.00 1.00 ATOM 40 CA PHE 4 4.823 2.550 -0.710 1.00 1.00 ATOM 41 HA PHE 4 5.858 2.360 -0.473 1.00 1.00 ATOM 42 CB PHE 4 4.584 2.225 -2.185 1.00 1.00 ATOM 43 HB1 PHE 4 5.189 2.874 -2.799 1.00 1.00 ATOM 44 HB2 PHE 4 3.540 2.373 -2.422 1.00 1.00 ATOM 45 CG PHE 4 4.962 0.789 -2.449 1.00 1.00 ATOM 46 CD1 PHE 4 6.264 0.466 -2.853 1.00 1.00 ATOM 47 HD1 PHE 4 7.000 1.248 -2.978 1.00 1.00 ATOM 48 CD2 PHE 4 4.009 -0.223 -2.287 1.00 1.00 ATOM 49 HD2 PHE 4 3.005 0.026 -1.975 1.00 1.00 ATOM 50 CE1 PHE 4 6.611 -0.869 -3.094 1.00 1.00 ATOM 51 HE1 PHE 4 7.615 -1.118 -3.403 1.00 1.00 ATOM 52 CE2 PHE 4 4.355 -1.556 -2.527 1.00 1.00 ATOM 53 HE2 PHE 4 3.620 -2.336 -2.401 1.00 1.00 ATOM 54 CZ PHE 4 5.657 -1.880 -2.930 1.00 1.00 ATOM 55 HZ PHE 4 5.923 -2.910 -3.115 1.00 1.00 ATOM 56 C PHE 4 4.516 4.021 -0.459 1.00 1.00 ATOM 57 O PHE 4 5.421 4.846 -0.333 1.00 1.00 ATOM 58 N LEU 5 3.226 4.343 -0.389 1.00 1.00 ATOM 59 HN LEU 5 2.552 3.640 -0.499 1.00 1.00 ATOM 60 CA LEU 5 2.794 5.721 -0.154 1.00 1.00 ATOM 61 HA LEU 5 3.538 6.404 -0.535 1.00 1.00 ATOM 62 CB LEU 5 1.468 5.979 -0.874 1.00 1.00 ATOM 63 HB1 LEU 5 1.210 7.023 -0.786 1.00 1.00 ATOM 64 HB2 LEU 5 0.692 5.378 -0.423 1.00 1.00 ATOM 65 CG LEU 5 1.597 5.614 -2.358 1.00 1.00 ATOM 66 HG LEU 5 1.871 4.572 -2.446 1.00 1.00 ATOM 67 CD1 LEU 5 0.252 5.843 -3.053 1.00 1.00 ATOM 68 HD11 LEU 5 -0.005 6.890 -3.003 1.00 1.00 ATOM 69 HD12 LEU 5 -0.512 5.261 -2.558 1.00 1.00 ATOM 70 HD13 LEU 5 0.324 5.538 -4.086 1.00 1.00 ATOM 71 CD2 LEU 5 2.677 6.485 -3.024 1.00 1.00 ATOM 72 HD21 LEU 5 2.516 6.509 -4.093 1.00 1.00 ATOM 73 HD22 LEU 5 3.652 6.068 -2.822 1.00 1.00 ATOM 74 HD23 LEU 5 2.626 7.491 -2.632 1.00 1.00 ATOM 75 C LEU 5 2.615 5.972 1.340 1.00 1.00 ATOM 76 OT1 LEU 5 2.327 7.102 1.701 1.00 1.00 ATOM 77 OT2 LEU 5 2.769 5.032 2.101 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 45 ATOM 1 N TYR 1 -1.558 -2.767 2.115 1.00 1.00 ATOM 2 HT1 TYR 1 -2.358 -3.407 1.943 1.00 1.00 ATOM 3 HT2 TYR 1 -1.735 -2.213 2.979 1.00 1.00 ATOM 4 HT3 TYR 1 -0.689 -3.325 2.233 1.00 1.00 ATOM 5 CA TYR 1 -1.402 -1.841 0.957 1.00 1.00 ATOM 6 HA TYR 1 -0.566 -2.162 0.353 1.00 1.00 ATOM 7 CB TYR 1 -2.678 -1.866 0.114 1.00 1.00 ATOM 8 HB1 TYR 1 -3.507 -1.505 0.705 1.00 1.00 ATOM 9 HB2 TYR 1 -2.879 -2.878 -0.206 1.00 1.00 ATOM 10 CG TYR 1 -2.502 -0.981 -1.095 1.00 1.00 ATOM 11 CD1 TYR 1 -1.893 -1.488 -2.250 1.00 1.00 ATOM 12 HD1 TYR 1 -1.550 -2.512 -2.275 1.00 1.00 ATOM 13 CD2 TYR 1 -2.946 0.347 -1.064 1.00 1.00 ATOM 14 HD2 TYR 1 -3.415 0.739 -0.174 1.00 1.00 ATOM 15 CE1 TYR 1 -1.729 -0.668 -3.372 1.00 1.00 ATOM 16 HE1 TYR 1 -1.259 -1.058 -4.264 1.00 1.00 ATOM 17 CE2 TYR 1 -2.781 1.166 -2.187 1.00 1.00 ATOM 18 HE2 TYR 1 -3.122 2.191 -2.163 1.00 1.00 ATOM 19 CZ TYR 1 -2.173 0.659 -3.341 1.00 1.00 ATOM 20 OH TYR 1 -2.009 1.468 -4.446 1.00 1.00 ATOM 21 HH TYR 1 -2.693 2.142 -4.424 1.00 1.00 ATOM 22 C TYR 1 -1.145 -0.428 1.469 1.00 1.00 ATOM 23 O TYR 1 -1.403 -0.122 2.633 1.00 1.00 ATOM 24 N GLY 2 -0.634 0.430 0.591 1.00 1.00 ATOM 25 HN GLY 2 -0.450 0.128 -0.323 1.00 1.00 ATOM 26 CA GLY 2 -0.344 1.812 0.962 1.00 1.00 ATOM 27 HA1 GLY 2 -1.098 2.164 1.650 1.00 1.00 ATOM 28 HA2 GLY 2 -0.359 2.427 0.074 1.00 1.00 ATOM 29 C GLY 2 1.025 1.922 1.624 1.00 1.00 ATOM 30 O GLY 2 1.392 2.978 2.139 1.00 1.00 ATOM 31 N GLY 3 1.779 0.827 1.604 1.00 1.00 ATOM 32 HN GLY 3 1.436 0.014 1.178 1.00 1.00 ATOM 33 CA GLY 3 3.108 0.819 2.205 1.00 1.00 ATOM 34 HA1 GLY 3 3.506 -0.185 2.171 1.00 1.00 ATOM 35 HA2 GLY 3 3.035 1.140 3.234 1.00 1.00 ATOM 36 C GLY 3 4.048 1.752 1.451 1.00 1.00 ATOM 37 O GLY 3 4.819 2.496 2.055 1.00 1.00 ATOM 38 N PHE 4 3.976 1.705 0.124 1.00 1.00 ATOM 39 HN PHE 4 3.341 1.092 -0.302 1.00 1.00 ATOM 40 CA PHE 4 4.823 2.550 -0.710 1.00 1.00 ATOM 41 HA PHE 4 5.858 2.360 -0.473 1.00 1.00 ATOM 42 CB PHE 4 4.584 2.225 -2.185 1.00 1.00 ATOM 43 HB1 PHE 4 5.189 2.874 -2.799 1.00 1.00 ATOM 44 HB2 PHE 4 3.540 2.373 -2.422 1.00 1.00 ATOM 45 CG PHE 4 4.962 0.789 -2.449 1.00 1.00 ATOM 46 CD1 PHE 4 6.264 0.466 -2.853 1.00 1.00 ATOM 47 HD1 PHE 4 7.000 1.248 -2.978 1.00 1.00 ATOM 48 CD2 PHE 4 4.009 -0.223 -2.287 1.00 1.00 ATOM 49 HD2 PHE 4 3.005 0.026 -1.975 1.00 1.00 ATOM 50 CE1 PHE 4 6.611 -0.869 -3.094 1.00 1.00 ATOM 51 HE1 PHE 4 7.615 -1.118 -3.403 1.00 1.00 ATOM 52 CE2 PHE 4 4.355 -1.556 -2.527 1.00 1.00 ATOM 53 HE2 PHE 4 3.620 -2.336 -2.401 1.00 1.00 ATOM 54 CZ PHE 4 5.657 -1.880 -2.930 1.00 1.00 ATOM 55 HZ PHE 4 5.923 -2.910 -3.115 1.00 1.00 ATOM 56 C PHE 4 4.516 4.021 -0.459 1.00 1.00 ATOM 57 O PHE 4 5.421 4.846 -0.333 1.00 1.00 ATOM 58 N LEU 5 3.226 4.343 -0.389 1.00 1.00 ATOM 59 HN LEU 5 2.552 3.640 -0.499 1.00 1.00 ATOM 60 CA LEU 5 2.794 5.721 -0.154 1.00 1.00 ATOM 61 HA LEU 5 3.538 6.404 -0.535 1.00 1.00 ATOM 62 CB LEU 5 1.468 5.979 -0.874 1.00 1.00 ATOM 63 HB1 LEU 5 1.210 7.023 -0.786 1.00 1.00 ATOM 64 HB2 LEU 5 0.692 5.378 -0.423 1.00 1.00 ATOM 65 CG LEU 5 1.597 5.614 -2.358 1.00 1.00 ATOM 66 HG LEU 5 1.871 4.572 -2.446 1.00 1.00 ATOM 67 CD1 LEU 5 0.252 5.843 -3.053 1.00 1.00 ATOM 68 HD11 LEU 5 -0.005 6.890 -3.003 1.00 1.00 ATOM 69 HD12 LEU 5 -0.512 5.261 -2.558 1.00 1.00 ATOM 70 HD13 LEU 5 0.324 5.538 -4.086 1.00 1.00 ATOM 71 CD2 LEU 5 2.677 6.485 -3.024 1.00 1.00 ATOM 72 HD21 LEU 5 2.516 6.509 -4.093 1.00 1.00 ATOM 73 HD22 LEU 5 3.652 6.068 -2.822 1.00 1.00 ATOM 74 HD23 LEU 5 2.626 7.491 -2.632 1.00 1.00 ATOM 75 C LEU 5 2.615 5.972 1.340 1.00 1.00 ATOM 76 OT1 LEU 5 2.327 7.102 1.701 1.00 1.00 ATOM 77 OT2 LEU 5 2.769 5.032 2.101 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 46 ATOM 1 N TYR 1 -3.021 0.221 2.138 1.00 1.00 ATOM 2 HT1 TYR 1 -2.574 -0.301 2.918 1.00 1.00 ATOM 3 HT2 TYR 1 -4.039 0.006 2.113 1.00 1.00 ATOM 4 HT3 TYR 1 -2.885 1.241 2.283 1.00 1.00 ATOM 5 CA TYR 1 -2.398 -0.185 0.847 1.00 1.00 ATOM 6 HA TYR 1 -3.089 -0.805 0.294 1.00 1.00 ATOM 7 CB TYR 1 -2.067 1.064 0.029 1.00 1.00 ATOM 8 HB1 TYR 1 -1.299 1.632 0.533 1.00 1.00 ATOM 9 HB2 TYR 1 -2.954 1.672 -0.074 1.00 1.00 ATOM 10 CG TYR 1 -1.575 0.659 -1.340 1.00 1.00 ATOM 11 CD1 TYR 1 -0.204 0.497 -1.572 1.00 1.00 ATOM 12 HD1 TYR 1 0.501 0.659 -0.771 1.00 1.00 ATOM 13 CD2 TYR 1 -2.490 0.448 -2.378 1.00 1.00 ATOM 14 HD2 TYR 1 -3.548 0.572 -2.200 1.00 1.00 ATOM 15 CE1 TYR 1 0.252 0.126 -2.842 1.00 1.00 ATOM 16 HE1 TYR 1 1.311 0.002 -3.020 1.00 1.00 ATOM 17 CE2 TYR 1 -2.033 0.075 -3.648 1.00 1.00 ATOM 18 HE2 TYR 1 -2.740 -0.088 -4.449 1.00 1.00 ATOM 19 CZ TYR 1 -0.662 -0.086 -3.879 1.00 1.00 ATOM 20 OH TYR 1 -0.213 -0.453 -5.132 1.00 1.00 ATOM 21 HH TYR 1 -0.485 -1.360 -5.292 1.00 1.00 ATOM 22 C TYR 1 -1.125 -0.976 1.131 1.00 1.00 ATOM 23 O TYR 1 -0.632 -1.709 0.273 1.00 1.00 ATOM 24 N GLY 2 -0.599 -0.823 2.345 1.00 1.00 ATOM 25 HN GLY 2 -1.039 -0.226 2.984 1.00 1.00 ATOM 26 CA GLY 2 0.618 -1.526 2.743 1.00 1.00 ATOM 27 HA1 GLY 2 0.652 -2.489 2.256 1.00 1.00 ATOM 28 HA2 GLY 2 0.606 -1.670 3.814 1.00 1.00 ATOM 29 C GLY 2 1.861 -0.729 2.360 1.00 1.00 ATOM 30 O GLY 2 2.726 -0.471 3.196 1.00 1.00 ATOM 31 N GLY 3 1.944 -0.343 1.088 1.00 1.00 ATOM 32 HN GLY 3 1.224 -0.580 0.467 1.00 1.00 ATOM 33 CA GLY 3 3.089 0.425 0.596 1.00 1.00 ATOM 34 HA1 GLY 3 3.294 0.139 -0.424 1.00 1.00 ATOM 35 HA2 GLY 3 3.957 0.210 1.205 1.00 1.00 ATOM 36 C GLY 3 2.801 1.921 0.642 1.00 1.00 ATOM 37 O GLY 3 1.700 2.362 0.315 1.00 1.00 ATOM 38 N PHE 4 3.801 2.701 1.048 1.00 1.00 ATOM 39 HN PHE 4 4.657 2.294 1.292 1.00 1.00 ATOM 40 CA PHE 4 3.655 4.155 1.132 1.00 1.00 ATOM 41 HA PHE 4 2.603 4.413 1.141 1.00 1.00 ATOM 42 CB PHE 4 4.300 4.668 2.421 1.00 1.00 ATOM 43 HB1 PHE 4 4.393 5.743 2.375 1.00 1.00 ATOM 44 HB2 PHE 4 5.278 4.226 2.535 1.00 1.00 ATOM 45 CG PHE 4 3.436 4.291 3.601 1.00 1.00 ATOM 46 CD1 PHE 4 2.385 5.128 3.995 1.00 1.00 ATOM 47 HD1 PHE 4 2.194 6.043 3.454 1.00 1.00 ATOM 48 CD2 PHE 4 3.685 3.104 4.301 1.00 1.00 ATOM 49 HD2 PHE 4 4.496 2.458 3.998 1.00 1.00 ATOM 50 CE1 PHE 4 1.583 4.778 5.086 1.00 1.00 ATOM 51 HE1 PHE 4 0.772 5.424 5.389 1.00 1.00 ATOM 52 CE2 PHE 4 2.883 2.754 5.393 1.00 1.00 ATOM 53 HE2 PHE 4 3.074 1.838 5.933 1.00 1.00 ATOM 54 CZ PHE 4 1.832 3.592 5.786 1.00 1.00 ATOM 55 HZ PHE 4 1.212 3.322 6.629 1.00 1.00 ATOM 56 C PHE 4 4.313 4.823 -0.068 1.00 1.00 ATOM 57 O PHE 4 5.526 4.723 -0.260 1.00 1.00 ATOM 58 N LEU 5 3.506 5.505 -0.874 1.00 1.00 ATOM 59 HN LEU 5 2.548 5.549 -0.668 1.00 1.00 ATOM 60 CA LEU 5 4.015 6.192 -2.058 1.00 1.00 ATOM 61 HA LEU 5 4.848 5.637 -2.463 1.00 1.00 ATOM 62 CB LEU 5 2.916 6.280 -3.119 1.00 1.00 ATOM 63 HB1 LEU 5 3.307 6.767 -3.999 1.00 1.00 ATOM 64 HB2 LEU 5 2.090 6.855 -2.727 1.00 1.00 ATOM 65 CG LEU 5 2.427 4.874 -3.490 1.00 1.00 ATOM 66 HG LEU 5 2.073 4.374 -2.599 1.00 1.00 ATOM 67 CD1 LEU 5 1.277 4.993 -4.493 1.00 1.00 ATOM 68 HD11 LEU 5 1.059 4.019 -4.907 1.00 1.00 ATOM 69 HD12 LEU 5 1.559 5.666 -5.288 1.00 1.00 ATOM 70 HD13 LEU 5 0.400 5.375 -3.993 1.00 1.00 ATOM 71 CD2 LEU 5 3.578 4.061 -4.113 1.00 1.00 ATOM 72 HD21 LEU 5 4.159 3.601 -3.327 1.00 1.00 ATOM 73 HD22 LEU 5 4.214 4.712 -4.696 1.00 1.00 ATOM 74 HD23 LEU 5 3.175 3.288 -4.754 1.00 1.00 ATOM 75 C LEU 5 4.488 7.596 -1.697 1.00 1.00 ATOM 76 OT1 LEU 5 5.018 7.761 -0.611 1.00 1.00 ATOM 77 OT2 LEU 5 4.311 8.486 -2.512 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 47 ATOM 1 N TYR 1 -2.640 0.602 -0.402 1.00 1.00 ATOM 2 HT1 TYR 1 -3.010 0.842 0.539 1.00 1.00 ATOM 3 HT2 TYR 1 -3.170 -0.206 -0.788 1.00 1.00 ATOM 4 HT3 TYR 1 -2.747 1.421 -1.033 1.00 1.00 ATOM 5 CA TYR 1 -1.198 0.243 -0.292 1.00 1.00 ATOM 6 HA TYR 1 -1.012 -0.663 -0.850 1.00 1.00 ATOM 7 CB TYR 1 -0.347 1.377 -0.868 1.00 1.00 ATOM 8 HB1 TYR 1 -0.527 1.459 -1.929 1.00 1.00 ATOM 9 HB2 TYR 1 0.699 1.164 -0.696 1.00 1.00 ATOM 10 CG TYR 1 -0.715 2.676 -0.194 1.00 1.00 ATOM 11 CD1 TYR 1 -1.669 3.519 -0.776 1.00 1.00 ATOM 12 HD1 TYR 1 -2.142 3.238 -1.706 1.00 1.00 ATOM 13 CD2 TYR 1 -0.102 3.039 1.012 1.00 1.00 ATOM 14 HD2 TYR 1 0.634 2.389 1.461 1.00 1.00 ATOM 15 CE1 TYR 1 -2.011 4.725 -0.153 1.00 1.00 ATOM 16 HE1 TYR 1 -2.747 5.375 -0.602 1.00 1.00 ATOM 17 CE2 TYR 1 -0.445 4.246 1.635 1.00 1.00 ATOM 18 HE2 TYR 1 0.027 4.526 2.565 1.00 1.00 ATOM 19 CZ TYR 1 -1.399 5.088 1.052 1.00 1.00 ATOM 20 OH TYR 1 -1.736 6.277 1.666 1.00 1.00 ATOM 21 HH TYR 1 -2.157 6.070 2.504 1.00 1.00 ATOM 22 C TYR 1 -0.841 0.016 1.173 1.00 1.00 ATOM 23 O TYR 1 -1.336 0.713 2.059 1.00 1.00 ATOM 24 N GLY 2 0.020 -0.966 1.421 1.00 1.00 ATOM 25 HN GLY 2 0.381 -1.489 0.675 1.00 1.00 ATOM 26 CA GLY 2 0.437 -1.278 2.783 1.00 1.00 ATOM 27 HA1 GLY 2 1.076 -2.148 2.768 1.00 1.00 ATOM 28 HA2 GLY 2 -0.438 -1.489 3.381 1.00 1.00 ATOM 29 C GLY 2 1.199 -0.111 3.401 1.00 1.00 ATOM 30 O GLY 2 1.080 0.158 4.596 1.00 1.00 ATOM 31 N GLY 3 1.984 0.578 2.579 1.00 1.00 ATOM 32 HN GLY 3 2.040 0.318 1.636 1.00 1.00 ATOM 33 CA GLY 3 2.762 1.716 3.056 1.00 1.00 ATOM 34 HA1 GLY 3 3.429 1.385 3.839 1.00 1.00 ATOM 35 HA2 GLY 3 2.090 2.463 3.453 1.00 1.00 ATOM 36 C GLY 3 3.584 2.326 1.927 1.00 1.00 ATOM 37 O GLY 3 4.496 3.116 2.168 1.00 1.00 ATOM 38 N PHE 4 3.252 1.956 0.691 1.00 1.00 ATOM 39 HN PHE 4 2.513 1.326 0.563 1.00 1.00 ATOM 40 CA PHE 4 3.959 2.470 -0.483 1.00 1.00 ATOM 41 HA PHE 4 4.915 2.879 -0.181 1.00 1.00 ATOM 42 CB PHE 4 4.198 1.338 -1.484 1.00 1.00 ATOM 43 HB1 PHE 4 4.512 1.754 -2.429 1.00 1.00 ATOM 44 HB2 PHE 4 3.285 0.779 -1.621 1.00 1.00 ATOM 45 CG PHE 4 5.276 0.420 -0.958 1.00 1.00 ATOM 46 CD1 PHE 4 6.624 0.717 -1.192 1.00 1.00 ATOM 47 HD1 PHE 4 6.894 1.603 -1.748 1.00 1.00 ATOM 48 CD2 PHE 4 4.927 -0.730 -0.238 1.00 1.00 ATOM 49 HD2 PHE 4 3.888 -0.959 -0.059 1.00 1.00 ATOM 50 CE1 PHE 4 7.623 -0.135 -0.706 1.00 1.00 ATOM 51 HE1 PHE 4 8.663 0.095 -0.886 1.00 1.00 ATOM 52 CE2 PHE 4 5.927 -1.581 0.248 1.00 1.00 ATOM 53 HE2 PHE 4 5.657 -2.467 0.804 1.00 1.00 ATOM 54 CZ PHE 4 7.275 -1.283 0.014 1.00 1.00 ATOM 55 HZ PHE 4 8.046 -1.939 0.390 1.00 1.00 ATOM 56 C PHE 4 3.140 3.570 -1.149 1.00 1.00 ATOM 57 O PHE 4 2.024 3.335 -1.610 1.00 1.00 ATOM 58 N LEU 5 3.704 4.773 -1.194 1.00 1.00 ATOM 59 HN LEU 5 4.596 4.900 -0.809 1.00 1.00 ATOM 60 CA LEU 5 3.020 5.909 -1.805 1.00 1.00 ATOM 61 HA LEU 5 1.955 5.807 -1.663 1.00 1.00 ATOM 62 CB LEU 5 3.487 7.208 -1.145 1.00 1.00 ATOM 63 HB1 LEU 5 2.925 8.037 -1.549 1.00 1.00 ATOM 64 HB2 LEU 5 4.537 7.353 -1.347 1.00 1.00 ATOM 65 CG LEU 5 3.264 7.138 0.371 1.00 1.00 ATOM 66 HG LEU 5 3.810 6.294 0.772 1.00 1.00 ATOM 67 CD1 LEU 5 3.786 8.426 1.015 1.00 1.00 ATOM 68 HD11 LEU 5 4.789 8.621 0.666 1.00 1.00 ATOM 69 HD12 LEU 5 3.793 8.315 2.089 1.00 1.00 ATOM 70 HD13 LEU 5 3.143 9.250 0.741 1.00 1.00 ATOM 71 CD2 LEU 5 1.766 6.976 0.680 1.00 1.00 ATOM 72 HD21 LEU 5 1.493 5.933 0.600 1.00 1.00 ATOM 73 HD22 LEU 5 1.184 7.554 -0.023 1.00 1.00 ATOM 74 HD23 LEU 5 1.560 7.320 1.683 1.00 1.00 ATOM 75 C LEU 5 3.315 5.967 -3.301 1.00 1.00 ATOM 76 OT1 LEU 5 4.005 6.884 -3.713 1.00 1.00 ATOM 77 OT2 LEU 5 2.847 5.092 -4.011 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 48 ATOM 1 N TYR 1 -4.128 -0.607 2.018 1.00 1.00 ATOM 2 HT1 TYR 1 -3.773 -0.183 2.898 1.00 1.00 ATOM 3 HT2 TYR 1 -4.371 -1.605 2.186 1.00 1.00 ATOM 4 HT3 TYR 1 -4.975 -0.092 1.704 1.00 1.00 ATOM 5 CA TYR 1 -3.077 -0.521 0.965 1.00 1.00 ATOM 6 HA TYR 1 -3.019 -1.462 0.437 1.00 1.00 ATOM 7 CB TYR 1 -3.437 0.594 -0.018 1.00 1.00 ATOM 8 HB1 TYR 1 -3.468 1.539 0.504 1.00 1.00 ATOM 9 HB2 TYR 1 -4.405 0.391 -0.454 1.00 1.00 ATOM 10 CG TYR 1 -2.396 0.657 -1.112 1.00 1.00 ATOM 11 CD1 TYR 1 -1.373 1.612 -1.050 1.00 1.00 ATOM 12 HD1 TYR 1 -1.327 2.302 -0.220 1.00 1.00 ATOM 13 CD2 TYR 1 -2.455 -0.237 -2.187 1.00 1.00 ATOM 14 HD2 TYR 1 -3.244 -0.972 -2.235 1.00 1.00 ATOM 15 CE1 TYR 1 -0.410 1.671 -2.064 1.00 1.00 ATOM 16 HE1 TYR 1 0.380 2.407 -2.016 1.00 1.00 ATOM 17 CE2 TYR 1 -1.491 -0.177 -3.200 1.00 1.00 ATOM 18 HE2 TYR 1 -1.536 -0.867 -4.029 1.00 1.00 ATOM 19 CZ TYR 1 -0.468 0.776 -3.138 1.00 1.00 ATOM 20 OH TYR 1 0.481 0.833 -4.138 1.00 1.00 ATOM 21 HH TYR 1 1.293 1.179 -3.758 1.00 1.00 ATOM 22 C TYR 1 -1.730 -0.224 1.616 1.00 1.00 ATOM 23 O TYR 1 -1.545 0.828 2.229 1.00 1.00 ATOM 24 N GLY 2 -0.794 -1.157 1.477 1.00 1.00 ATOM 25 HN GLY 2 -1.000 -1.974 0.977 1.00 1.00 ATOM 26 CA GLY 2 0.537 -0.990 2.054 1.00 1.00 ATOM 27 HA1 GLY 2 0.978 -1.962 2.214 1.00 1.00 ATOM 28 HA2 GLY 2 0.454 -0.478 3.003 1.00 1.00 ATOM 29 C GLY 2 1.441 -0.185 1.127 1.00 1.00 ATOM 30 O GLY 2 1.016 0.260 0.060 1.00 1.00 ATOM 31 N GLY 3 2.692 -0.003 1.544 1.00 1.00 ATOM 32 HN GLY 3 2.970 -0.383 2.403 1.00 1.00 ATOM 33 CA GLY 3 3.661 0.750 0.750 1.00 1.00 ATOM 34 HA1 GLY 3 3.410 0.673 -0.298 1.00 1.00 ATOM 35 HA2 GLY 3 4.646 0.334 0.910 1.00 1.00 ATOM 36 C GLY 3 3.672 2.221 1.152 1.00 1.00 ATOM 37 O GLY 3 2.684 2.741 1.672 1.00 1.00 ATOM 38 N PHE 4 4.795 2.885 0.903 1.00 1.00 ATOM 39 HN PHE 4 5.546 2.417 0.483 1.00 1.00 ATOM 40 CA PHE 4 4.932 4.299 1.236 1.00 1.00 ATOM 41 HA PHE 4 4.735 4.437 2.288 1.00 1.00 ATOM 42 CB PHE 4 6.355 4.762 0.929 1.00 1.00 ATOM 43 HB1 PHE 4 6.433 5.826 1.100 1.00 1.00 ATOM 44 HB2 PHE 4 6.592 4.545 -0.102 1.00 1.00 ATOM 45 CG PHE 4 7.321 4.038 1.834 1.00 1.00 ATOM 46 CD1 PHE 4 7.769 4.647 3.011 1.00 1.00 ATOM 47 HD1 PHE 4 7.428 5.638 3.270 1.00 1.00 ATOM 48 CD2 PHE 4 7.763 2.756 1.495 1.00 1.00 ATOM 49 HD2 PHE 4 7.416 2.288 0.586 1.00 1.00 ATOM 50 CE1 PHE 4 8.662 3.971 3.852 1.00 1.00 ATOM 51 HE1 PHE 4 9.007 4.440 4.760 1.00 1.00 ATOM 52 CE2 PHE 4 8.654 2.079 2.334 1.00 1.00 ATOM 53 HE2 PHE 4 8.993 1.089 2.073 1.00 1.00 ATOM 54 CZ PHE 4 9.104 2.687 3.513 1.00 1.00 ATOM 55 HZ PHE 4 9.793 2.164 4.161 1.00 1.00 ATOM 56 C PHE 4 3.944 5.130 0.426 1.00 1.00 ATOM 57 O PHE 4 3.306 6.044 0.949 1.00 1.00 ATOM 58 N LEU 5 3.832 4.804 -0.856 1.00 1.00 ATOM 59 HN LEU 5 4.373 4.067 -1.212 1.00 1.00 ATOM 60 CA LEU 5 2.925 5.523 -1.745 1.00 1.00 ATOM 61 HA LEU 5 3.069 6.584 -1.616 1.00 1.00 ATOM 62 CB LEU 5 3.224 5.151 -3.200 1.00 1.00 ATOM 63 HB1 LEU 5 2.628 5.769 -3.856 1.00 1.00 ATOM 64 HB2 LEU 5 2.977 4.112 -3.363 1.00 1.00 ATOM 65 CG LEU 5 4.711 5.376 -3.504 1.00 1.00 ATOM 66 HG LEU 5 5.307 4.800 -2.809 1.00 1.00 ATOM 67 CD1 LEU 5 5.014 4.915 -4.935 1.00 1.00 ATOM 68 HD11 LEU 5 4.649 5.652 -5.635 1.00 1.00 ATOM 69 HD12 LEU 5 4.525 3.970 -5.121 1.00 1.00 ATOM 70 HD13 LEU 5 6.080 4.799 -5.058 1.00 1.00 ATOM 71 CD2 LEU 5 5.056 6.868 -3.362 1.00 1.00 ATOM 72 HD21 LEU 5 5.963 7.084 -3.909 1.00 1.00 ATOM 73 HD22 LEU 5 5.206 7.106 -2.320 1.00 1.00 ATOM 74 HD23 LEU 5 4.249 7.467 -3.756 1.00 1.00 ATOM 75 C LEU 5 1.476 5.178 -1.419 1.00 1.00 ATOM 76 OT1 LEU 5 0.627 5.421 -2.260 1.00 1.00 ATOM 77 OT2 LEU 5 1.237 4.676 -0.334 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 49 ATOM 1 N TYR 1 -3.548 -1.301 1.969 1.00 1.00 ATOM 2 HT1 TYR 1 -4.526 -1.589 2.166 1.00 1.00 ATOM 3 HT2 TYR 1 -3.550 -0.435 1.393 1.00 1.00 ATOM 4 HT3 TYR 1 -3.055 -1.121 2.866 1.00 1.00 ATOM 5 CA TYR 1 -2.849 -2.388 1.227 1.00 1.00 ATOM 6 HA TYR 1 -3.042 -3.334 1.713 1.00 1.00 ATOM 7 CB TYR 1 -3.370 -2.439 -0.210 1.00 1.00 ATOM 8 HB1 TYR 1 -4.425 -2.668 -0.203 1.00 1.00 ATOM 9 HB2 TYR 1 -2.839 -3.205 -0.758 1.00 1.00 ATOM 10 CG TYR 1 -3.152 -1.101 -0.875 1.00 1.00 ATOM 11 CD1 TYR 1 -1.916 -0.802 -1.458 1.00 1.00 ATOM 12 HD1 TYR 1 -1.116 -1.528 -1.433 1.00 1.00 ATOM 13 CD2 TYR 1 -4.188 -0.161 -0.908 1.00 1.00 ATOM 14 HD2 TYR 1 -5.142 -0.391 -0.457 1.00 1.00 ATOM 15 CE1 TYR 1 -1.715 0.439 -2.075 1.00 1.00 ATOM 16 HE1 TYR 1 -0.761 0.670 -2.526 1.00 1.00 ATOM 17 CE2 TYR 1 -3.988 1.080 -1.524 1.00 1.00 ATOM 18 HE2 TYR 1 -4.787 1.806 -1.550 1.00 1.00 ATOM 19 CZ TYR 1 -2.751 1.379 -2.108 1.00 1.00 ATOM 20 OH TYR 1 -2.554 2.603 -2.716 1.00 1.00 ATOM 21 HH TYR 1 -1.978 2.469 -3.474 1.00 1.00 ATOM 22 C TYR 1 -1.348 -2.119 1.229 1.00 1.00 ATOM 23 O TYR 1 -0.541 -3.050 1.233 1.00 1.00 ATOM 24 N GLY 2 -0.977 -0.842 1.226 1.00 1.00 ATOM 25 HN GLY 2 -1.663 -0.142 1.223 1.00 1.00 ATOM 26 CA GLY 2 0.432 -0.469 1.227 1.00 1.00 ATOM 27 HA1 GLY 2 0.849 -0.652 0.247 1.00 1.00 ATOM 28 HA2 GLY 2 0.957 -1.069 1.955 1.00 1.00 ATOM 29 C GLY 2 0.606 1.006 1.573 1.00 1.00 ATOM 30 O GLY 2 -0.348 1.783 1.528 1.00 1.00 ATOM 31 N GLY 3 1.836 1.385 1.917 1.00 1.00 ATOM 32 HN GLY 3 2.555 0.719 1.933 1.00 1.00 ATOM 33 CA GLY 3 2.143 2.772 2.272 1.00 1.00 ATOM 34 HA1 GLY 3 2.156 2.870 3.347 1.00 1.00 ATOM 35 HA2 GLY 3 1.386 3.429 1.864 1.00 1.00 ATOM 36 C GLY 3 3.506 3.180 1.721 1.00 1.00 ATOM 37 O GLY 3 4.199 4.011 2.307 1.00 1.00 ATOM 38 N PHE 4 3.883 2.587 0.594 1.00 1.00 ATOM 39 HN PHE 4 3.289 1.931 0.173 1.00 1.00 ATOM 40 CA PHE 4 5.166 2.893 -0.028 1.00 1.00 ATOM 41 HA PHE 4 5.960 2.675 0.671 1.00 1.00 ATOM 42 CB PHE 4 5.354 2.032 -1.277 1.00 1.00 ATOM 43 HB1 PHE 4 6.272 2.310 -1.772 1.00 1.00 ATOM 44 HB2 PHE 4 4.521 2.186 -1.948 1.00 1.00 ATOM 45 CG PHE 4 5.418 0.580 -0.878 1.00 1.00 ATOM 46 CD1 PHE 4 6.647 -0.007 -0.555 1.00 1.00 ATOM 47 HD1 PHE 4 7.553 0.580 -0.596 1.00 1.00 ATOM 48 CD2 PHE 4 4.245 -0.179 -0.826 1.00 1.00 ATOM 49 HD2 PHE 4 3.296 0.275 -1.075 1.00 1.00 ATOM 50 CE1 PHE 4 6.701 -1.354 -0.182 1.00 1.00 ATOM 51 HE1 PHE 4 7.649 -1.808 0.067 1.00 1.00 ATOM 52 CE2 PHE 4 4.297 -1.525 -0.453 1.00 1.00 ATOM 53 HE2 PHE 4 3.391 -2.109 -0.414 1.00 1.00 ATOM 54 CZ PHE 4 5.525 -2.114 -0.130 1.00 1.00 ATOM 55 HZ PHE 4 5.567 -3.154 0.158 1.00 1.00 ATOM 56 C PHE 4 5.231 4.365 -0.415 1.00 1.00 ATOM 57 O PHE 4 6.231 5.040 -0.174 1.00 1.00 ATOM 58 N LEU 5 4.152 4.854 -1.017 1.00 1.00 ATOM 59 HN LEU 5 3.385 4.265 -1.181 1.00 1.00 ATOM 60 CA LEU 5 4.086 6.251 -1.438 1.00 1.00 ATOM 61 HA LEU 5 5.060 6.567 -1.782 1.00 1.00 ATOM 62 CB LEU 5 3.081 6.405 -2.582 1.00 1.00 ATOM 63 HB1 LEU 5 3.100 7.424 -2.941 1.00 1.00 ATOM 64 HB2 LEU 5 2.090 6.171 -2.222 1.00 1.00 ATOM 65 CG LEU 5 3.444 5.456 -3.731 1.00 1.00 ATOM 66 HG LEU 5 3.436 4.438 -3.367 1.00 1.00 ATOM 67 CD1 LEU 5 2.408 5.600 -4.848 1.00 1.00 ATOM 68 HD11 LEU 5 1.425 5.373 -4.460 1.00 1.00 ATOM 69 HD12 LEU 5 2.645 4.917 -5.650 1.00 1.00 ATOM 70 HD13 LEU 5 2.420 6.613 -5.223 1.00 1.00 ATOM 71 CD2 LEU 5 4.843 5.796 -4.275 1.00 1.00 ATOM 72 HD21 LEU 5 4.990 6.866 -4.262 1.00 1.00 ATOM 73 HD22 LEU 5 4.938 5.433 -5.290 1.00 1.00 ATOM 74 HD23 LEU 5 5.593 5.322 -3.660 1.00 1.00 ATOM 75 C LEU 5 3.666 7.140 -0.271 1.00 1.00 ATOM 76 OT1 LEU 5 3.516 8.331 -0.483 1.00 1.00 ATOM 77 OT2 LEU 5 3.501 6.614 0.818 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 50 ATOM 1 N TYR 1 -2.566 -1.121 -1.102 1.00 1.00 ATOM 2 HT1 TYR 1 -2.331 -2.119 -0.924 1.00 1.00 ATOM 3 HT2 TYR 1 -2.160 -0.825 -2.013 1.00 1.00 ATOM 4 HT3 TYR 1 -3.600 -1.011 -1.130 1.00 1.00 ATOM 5 CA TYR 1 -2.006 -0.276 -0.010 1.00 1.00 ATOM 6 HA TYR 1 -1.584 0.624 -0.435 1.00 1.00 ATOM 7 CB TYR 1 -3.123 0.099 0.967 1.00 1.00 ATOM 8 HB1 TYR 1 -3.514 -0.797 1.426 1.00 1.00 ATOM 9 HB2 TYR 1 -3.913 0.605 0.432 1.00 1.00 ATOM 10 CG TYR 1 -2.571 1.013 2.035 1.00 1.00 ATOM 11 CD1 TYR 1 -2.381 2.373 1.760 1.00 1.00 ATOM 12 HD1 TYR 1 -2.628 2.766 0.786 1.00 1.00 ATOM 13 CD2 TYR 1 -2.251 0.502 3.299 1.00 1.00 ATOM 14 HD2 TYR 1 -2.397 -0.546 3.511 1.00 1.00 ATOM 15 CE1 TYR 1 -1.870 3.222 2.750 1.00 1.00 ATOM 16 HE1 TYR 1 -1.724 4.270 2.538 1.00 1.00 ATOM 17 CE2 TYR 1 -1.740 1.352 4.288 1.00 1.00 ATOM 18 HE2 TYR 1 -1.492 0.958 5.263 1.00 1.00 ATOM 19 CZ TYR 1 -1.549 2.711 4.013 1.00 1.00 ATOM 20 OH TYR 1 -1.046 3.549 4.988 1.00 1.00 ATOM 21 HH TYR 1 -0.088 3.520 4.938 1.00 1.00 ATOM 22 C TYR 1 -0.912 -1.048 0.720 1.00 1.00 ATOM 23 O TYR 1 -0.953 -2.276 0.799 1.00 1.00 ATOM 24 N GLY 2 0.064 -0.320 1.253 1.00 1.00 ATOM 25 HN GLY 2 0.042 0.656 1.158 1.00 1.00 ATOM 26 CA GLY 2 1.164 -0.946 1.976 1.00 1.00 ATOM 27 HA1 GLY 2 1.762 -1.520 1.285 1.00 1.00 ATOM 28 HA2 GLY 2 0.762 -1.605 2.732 1.00 1.00 ATOM 29 C GLY 2 2.044 0.104 2.644 1.00 1.00 ATOM 30 O GLY 2 3.001 -0.227 3.344 1.00 1.00 ATOM 31 N GLY 3 1.713 1.375 2.422 1.00 1.00 ATOM 32 HN GLY 3 0.939 1.576 1.857 1.00 1.00 ATOM 33 CA GLY 3 2.476 2.478 3.007 1.00 1.00 ATOM 34 HA1 GLY 3 2.959 2.145 3.914 1.00 1.00 ATOM 35 HA2 GLY 3 1.801 3.287 3.242 1.00 1.00 ATOM 36 C GLY 3 3.537 2.981 2.033 1.00 1.00 ATOM 37 O GLY 3 4.125 4.043 2.237 1.00 1.00 ATOM 38 N PHE 4 3.775 2.213 0.975 1.00 1.00 ATOM 39 HN PHE 4 3.274 1.378 0.862 1.00 1.00 ATOM 40 CA PHE 4 4.767 2.594 -0.023 1.00 1.00 ATOM 41 HA PHE 4 5.724 2.723 0.460 1.00 1.00 ATOM 42 CB PHE 4 4.887 1.500 -1.084 1.00 1.00 ATOM 43 HB1 PHE 4 5.601 1.804 -1.835 1.00 1.00 ATOM 44 HB2 PHE 4 3.924 1.340 -1.547 1.00 1.00 ATOM 45 CG PHE 4 5.358 0.223 -0.432 1.00 1.00 ATOM 46 CD1 PHE 4 6.696 0.085 -0.047 1.00 1.00 ATOM 47 HD1 PHE 4 7.393 0.891 -0.219 1.00 1.00 ATOM 48 CD2 PHE 4 4.452 -0.822 -0.208 1.00 1.00 ATOM 49 HD2 PHE 4 3.421 -0.715 -0.505 1.00 1.00 ATOM 50 CE1 PHE 4 7.130 -1.099 0.561 1.00 1.00 ATOM 51 HE1 PHE 4 8.162 -1.205 0.858 1.00 1.00 ATOM 52 CE2 PHE 4 4.887 -2.005 0.399 1.00 1.00 ATOM 53 HE2 PHE 4 4.188 -2.809 0.569 1.00 1.00 ATOM 54 CZ PHE 4 6.225 -2.144 0.783 1.00 1.00 ATOM 55 HZ PHE 4 6.560 -3.058 1.253 1.00 1.00 ATOM 56 C PHE 4 4.366 3.904 -0.691 1.00 1.00 ATOM 57 O PHE 4 5.192 4.796 -0.883 1.00 1.00 ATOM 58 N LEU 5 3.089 4.008 -1.042 1.00 1.00 ATOM 59 HN LEU 5 2.480 3.260 -0.861 1.00 1.00 ATOM 60 CA LEU 5 2.578 5.210 -1.689 1.00 1.00 ATOM 61 HA LEU 5 3.270 5.520 -2.455 1.00 1.00 ATOM 62 CB LEU 5 1.218 4.922 -2.331 1.00 1.00 ATOM 63 HB1 LEU 5 0.883 5.798 -2.865 1.00 1.00 ATOM 64 HB2 LEU 5 0.503 4.677 -1.558 1.00 1.00 ATOM 65 CG LEU 5 1.337 3.746 -3.309 1.00 1.00 ATOM 66 HG LEU 5 1.702 2.878 -2.778 1.00 1.00 ATOM 67 CD1 LEU 5 -0.046 3.437 -3.891 1.00 1.00 ATOM 68 HD11 LEU 5 -0.376 4.271 -4.493 1.00 1.00 ATOM 69 HD12 LEU 5 -0.747 3.274 -3.086 1.00 1.00 ATOM 70 HD13 LEU 5 0.012 2.551 -4.505 1.00 1.00 ATOM 71 CD2 LEU 5 2.310 4.102 -4.447 1.00 1.00 ATOM 72 HD21 LEU 5 3.324 3.918 -4.123 1.00 1.00 ATOM 73 HD22 LEU 5 2.200 5.144 -4.710 1.00 1.00 ATOM 74 HD23 LEU 5 2.097 3.489 -5.312 1.00 1.00 ATOM 75 C LEU 5 2.432 6.340 -0.673 1.00 1.00 ATOM 76 OT1 LEU 5 3.425 6.990 -0.394 1.00 1.00 ATOM 77 OT2 LEU 5 1.330 6.535 -0.189 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 51 ATOM 1 N TYR 1 -4.132 -2.727 1.576 1.00 1.00 ATOM 2 HT1 TYR 1 -3.935 -3.470 0.875 1.00 1.00 ATOM 3 HT2 TYR 1 -5.155 -2.536 1.600 1.00 1.00 ATOM 4 HT3 TYR 1 -3.816 -3.044 2.513 1.00 1.00 ATOM 5 CA TYR 1 -3.404 -1.483 1.199 1.00 1.00 ATOM 6 HA TYR 1 -3.160 -1.516 0.147 1.00 1.00 ATOM 7 CB TYR 1 -4.295 -0.270 1.476 1.00 1.00 ATOM 8 HB1 TYR 1 -4.540 -0.235 2.527 1.00 1.00 ATOM 9 HB2 TYR 1 -5.204 -0.352 0.897 1.00 1.00 ATOM 10 CG TYR 1 -3.562 0.992 1.086 1.00 1.00 ATOM 11 CD1 TYR 1 -3.468 1.358 -0.262 1.00 1.00 ATOM 12 HD1 TYR 1 -3.921 0.739 -1.022 1.00 1.00 ATOM 13 CD2 TYR 1 -2.976 1.796 2.072 1.00 1.00 ATOM 14 HD2 TYR 1 -3.047 1.514 3.112 1.00 1.00 ATOM 15 CE1 TYR 1 -2.788 2.527 -0.624 1.00 1.00 ATOM 16 HE1 TYR 1 -2.716 2.809 -1.665 1.00 1.00 ATOM 17 CE2 TYR 1 -2.295 2.965 1.709 1.00 1.00 ATOM 18 HE2 TYR 1 -1.844 3.585 2.469 1.00 1.00 ATOM 19 CZ TYR 1 -2.202 3.331 0.361 1.00 1.00 ATOM 20 OH TYR 1 -1.532 4.482 0.003 1.00 1.00 ATOM 21 HH TYR 1 -1.997 4.878 -0.737 1.00 1.00 ATOM 22 C TYR 1 -2.120 -1.383 2.014 1.00 1.00 ATOM 23 O TYR 1 -2.088 -1.750 3.188 1.00 1.00 ATOM 24 N GLY 2 -1.060 -0.884 1.384 1.00 1.00 ATOM 25 HN GLY 2 -1.144 -0.608 0.447 1.00 1.00 ATOM 26 CA GLY 2 0.221 -0.741 2.062 1.00 1.00 ATOM 27 HA1 GLY 2 0.578 -1.717 2.357 1.00 1.00 ATOM 28 HA2 GLY 2 0.089 -0.130 2.944 1.00 1.00 ATOM 29 C GLY 2 1.254 -0.090 1.150 1.00 1.00 ATOM 30 O GLY 2 0.942 0.312 0.028 1.00 1.00 ATOM 31 N GLY 3 2.487 0.013 1.639 1.00 1.00 ATOM 32 HN GLY 3 2.675 -0.325 2.539 1.00 1.00 ATOM 33 CA GLY 3 3.567 0.617 0.863 1.00 1.00 ATOM 34 HA1 GLY 3 3.416 0.409 -0.187 1.00 1.00 ATOM 35 HA2 GLY 3 4.509 0.191 1.176 1.00 1.00 ATOM 36 C GLY 3 3.606 2.127 1.070 1.00 1.00 ATOM 37 O GLY 3 2.615 2.733 1.476 1.00 1.00 ATOM 38 N PHE 4 4.761 2.730 0.786 1.00 1.00 ATOM 39 HN PHE 4 5.513 2.193 0.464 1.00 1.00 ATOM 40 CA PHE 4 4.931 4.175 0.940 1.00 1.00 ATOM 41 HA PHE 4 4.154 4.566 1.585 1.00 1.00 ATOM 42 CB PHE 4 6.293 4.473 1.574 1.00 1.00 ATOM 43 HB1 PHE 4 6.516 5.525 1.475 1.00 1.00 ATOM 44 HB2 PHE 4 7.056 3.894 1.074 1.00 1.00 ATOM 45 CG PHE 4 6.260 4.102 3.039 1.00 1.00 ATOM 46 CD1 PHE 4 5.801 5.027 3.984 1.00 1.00 ATOM 47 HD1 PHE 4 5.472 6.006 3.666 1.00 1.00 ATOM 48 CD2 PHE 4 6.688 2.834 3.450 1.00 1.00 ATOM 49 HD2 PHE 4 7.042 2.120 2.721 1.00 1.00 ATOM 50 CE1 PHE 4 5.770 4.684 5.341 1.00 1.00 ATOM 51 HE1 PHE 4 5.416 5.399 6.070 1.00 1.00 ATOM 52 CE2 PHE 4 6.656 2.492 4.808 1.00 1.00 ATOM 53 HE2 PHE 4 6.986 1.513 5.125 1.00 1.00 ATOM 54 CZ PHE 4 6.197 3.417 5.753 1.00 1.00 ATOM 55 HZ PHE 4 6.173 3.152 6.799 1.00 1.00 ATOM 56 C PHE 4 4.840 4.868 -0.416 1.00 1.00 ATOM 57 O PHE 4 5.639 4.605 -1.314 1.00 1.00 ATOM 58 N LEU 5 3.860 5.759 -0.554 1.00 1.00 ATOM 59 HN LEU 5 3.255 5.926 0.198 1.00 1.00 ATOM 60 CA LEU 5 3.665 6.492 -1.804 1.00 1.00 ATOM 61 HA LEU 5 4.056 5.914 -2.629 1.00 1.00 ATOM 62 CB LEU 5 2.171 6.737 -2.033 1.00 1.00 ATOM 63 HB1 LEU 5 2.032 7.255 -2.969 1.00 1.00 ATOM 64 HB2 LEU 5 1.782 7.341 -1.227 1.00 1.00 ATOM 65 CG LEU 5 1.420 5.400 -2.077 1.00 1.00 ATOM 66 HG LEU 5 1.598 4.860 -1.157 1.00 1.00 ATOM 67 CD1 LEU 5 -0.081 5.675 -2.218 1.00 1.00 ATOM 68 HD11 LEU 5 -0.404 6.329 -1.421 1.00 1.00 ATOM 69 HD12 LEU 5 -0.625 4.743 -2.159 1.00 1.00 ATOM 70 HD13 LEU 5 -0.274 6.144 -3.170 1.00 1.00 ATOM 71 CD2 LEU 5 1.904 4.558 -3.271 1.00 1.00 ATOM 72 HD21 LEU 5 1.135 3.853 -3.557 1.00 1.00 ATOM 73 HD22 LEU 5 2.793 4.013 -2.990 1.00 1.00 ATOM 74 HD23 LEU 5 2.128 5.204 -4.108 1.00 1.00 ATOM 75 C LEU 5 4.396 7.830 -1.754 1.00 1.00 ATOM 76 OT1 LEU 5 3.902 8.775 -2.348 1.00 1.00 ATOM 77 OT2 LEU 5 5.436 7.891 -1.122 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 52 ATOM 1 N TYR 1 -2.643 -0.516 -0.881 1.00 1.00 ATOM 2 HT1 TYR 1 -1.890 -1.032 -1.380 1.00 1.00 ATOM 3 HT2 TYR 1 -3.324 -0.139 -1.571 1.00 1.00 ATOM 4 HT3 TYR 1 -3.130 -1.164 -0.230 1.00 1.00 ATOM 5 CA TYR 1 -2.045 0.609 -0.107 1.00 1.00 ATOM 6 HA TYR 1 -2.097 1.513 -0.697 1.00 1.00 ATOM 7 CB TYR 1 -2.835 0.804 1.190 1.00 1.00 ATOM 8 HB1 TYR 1 -2.801 -0.103 1.775 1.00 1.00 ATOM 9 HB2 TYR 1 -3.863 1.037 0.950 1.00 1.00 ATOM 10 CG TYR 1 -2.236 1.941 1.983 1.00 1.00 ATOM 11 CD1 TYR 1 -1.455 1.675 3.115 1.00 1.00 ATOM 12 HD1 TYR 1 -1.278 0.654 3.422 1.00 1.00 ATOM 13 CD2 TYR 1 -2.465 3.265 1.586 1.00 1.00 ATOM 14 HD2 TYR 1 -3.066 3.470 0.713 1.00 1.00 ATOM 15 CE1 TYR 1 -0.904 2.732 3.849 1.00 1.00 ATOM 16 HE1 TYR 1 -0.301 2.527 4.723 1.00 1.00 ATOM 17 CE2 TYR 1 -1.912 4.321 2.321 1.00 1.00 ATOM 18 HE2 TYR 1 -2.090 5.341 2.014 1.00 1.00 ATOM 19 CZ TYR 1 -1.133 4.055 3.452 1.00 1.00 ATOM 20 OH TYR 1 -0.590 5.096 4.176 1.00 1.00 ATOM 21 HH TYR 1 -0.167 5.698 3.561 1.00 1.00 ATOM 22 C TYR 1 -0.584 0.291 0.201 1.00 1.00 ATOM 23 O TYR 1 0.311 0.647 -0.565 1.00 1.00 ATOM 24 N GLY 2 -0.349 -0.387 1.320 1.00 1.00 ATOM 25 HN GLY 2 -1.099 -0.650 1.891 1.00 1.00 ATOM 26 CA GLY 2 1.008 -0.751 1.711 1.00 1.00 ATOM 27 HA1 GLY 2 1.540 -1.113 0.845 1.00 1.00 ATOM 28 HA2 GLY 2 0.963 -1.534 2.454 1.00 1.00 ATOM 29 C GLY 2 1.756 0.445 2.290 1.00 1.00 ATOM 30 O GLY 2 1.218 1.549 2.371 1.00 1.00 ATOM 31 N GLY 3 3.003 0.214 2.689 1.00 1.00 ATOM 32 HN GLY 3 3.377 -0.688 2.599 1.00 1.00 ATOM 33 CA GLY 3 3.826 1.274 3.262 1.00 1.00 ATOM 34 HA1 GLY 3 4.762 0.855 3.596 1.00 1.00 ATOM 35 HA2 GLY 3 3.309 1.708 4.105 1.00 1.00 ATOM 36 C GLY 3 4.109 2.366 2.233 1.00 1.00 ATOM 37 O GLY 3 4.207 3.544 2.577 1.00 1.00 ATOM 38 N PHE 4 4.241 1.965 0.970 1.00 1.00 ATOM 39 HN PHE 4 4.152 1.014 0.759 1.00 1.00 ATOM 40 CA PHE 4 4.517 2.913 -0.110 1.00 1.00 ATOM 41 HA PHE 4 4.947 3.816 0.301 1.00 1.00 ATOM 42 CB PHE 4 5.508 2.301 -1.102 1.00 1.00 ATOM 43 HB1 PHE 4 5.547 2.908 -1.992 1.00 1.00 ATOM 44 HB2 PHE 4 5.187 1.302 -1.362 1.00 1.00 ATOM 45 CG PHE 4 6.881 2.243 -0.473 1.00 1.00 ATOM 46 CD1 PHE 4 7.672 3.396 -0.413 1.00 1.00 ATOM 47 HD1 PHE 4 7.301 4.327 -0.814 1.00 1.00 ATOM 48 CD2 PHE 4 7.363 1.035 0.047 1.00 1.00 ATOM 49 HD2 PHE 4 6.753 0.145 0.001 1.00 1.00 ATOM 50 CE1 PHE 4 8.946 3.342 0.168 1.00 1.00 ATOM 51 HE1 PHE 4 9.556 4.232 0.215 1.00 1.00 ATOM 52 CE2 PHE 4 8.636 0.982 0.629 1.00 1.00 ATOM 53 HE2 PHE 4 9.007 0.050 1.030 1.00 1.00 ATOM 54 CZ PHE 4 9.427 2.135 0.689 1.00 1.00 ATOM 55 HZ PHE 4 10.408 2.093 1.136 1.00 1.00 ATOM 56 C PHE 4 3.227 3.266 -0.839 1.00 1.00 ATOM 57 O PHE 4 2.549 2.393 -1.381 1.00 1.00 ATOM 58 N LEU 5 2.890 4.551 -0.839 1.00 1.00 ATOM 59 HN LEU 5 3.468 5.199 -0.385 1.00 1.00 ATOM 60 CA LEU 5 1.673 5.015 -1.495 1.00 1.00 ATOM 61 HA LEU 5 0.906 4.260 -1.401 1.00 1.00 ATOM 62 CB LEU 5 1.187 6.302 -0.824 1.00 1.00 ATOM 63 HB1 LEU 5 0.446 6.776 -1.450 1.00 1.00 ATOM 64 HB2 LEU 5 2.023 6.973 -0.688 1.00 1.00 ATOM 65 CG LEU 5 0.565 5.975 0.540 1.00 1.00 ATOM 66 HG LEU 5 -0.204 5.226 0.411 1.00 1.00 ATOM 67 CD1 LEU 5 1.640 5.437 1.495 1.00 1.00 ATOM 68 HD11 LEU 5 2.560 5.986 1.357 1.00 1.00 ATOM 69 HD12 LEU 5 1.810 4.391 1.291 1.00 1.00 ATOM 70 HD13 LEU 5 1.305 5.549 2.517 1.00 1.00 ATOM 71 CD2 LEU 5 -0.054 7.248 1.125 1.00 1.00 ATOM 72 HD21 LEU 5 0.706 8.009 1.218 1.00 1.00 ATOM 73 HD22 LEU 5 -0.468 7.033 2.099 1.00 1.00 ATOM 74 HD23 LEU 5 -0.838 7.601 0.472 1.00 1.00 ATOM 75 C LEU 5 1.930 5.274 -2.977 1.00 1.00 ATOM 76 OT1 LEU 5 2.176 6.418 -3.324 1.00 1.00 ATOM 77 OT2 LEU 5 1.877 4.326 -3.743 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 53 ATOM 1 N TYR 1 -4.049 -2.672 1.221 1.00 1.00 ATOM 2 HT1 TYR 1 -4.230 -3.071 0.278 1.00 1.00 ATOM 3 HT2 TYR 1 -4.954 -2.521 1.712 1.00 1.00 ATOM 4 HT3 TYR 1 -3.463 -3.334 1.769 1.00 1.00 ATOM 5 CA TYR 1 -3.336 -1.372 1.083 1.00 1.00 ATOM 6 HA TYR 1 -2.988 -1.259 0.066 1.00 1.00 ATOM 7 CB TYR 1 -4.294 -0.228 1.423 1.00 1.00 ATOM 8 HB1 TYR 1 -4.587 -0.300 2.459 1.00 1.00 ATOM 9 HB2 TYR 1 -5.171 -0.295 0.795 1.00 1.00 ATOM 10 CG TYR 1 -3.605 1.094 1.185 1.00 1.00 ATOM 11 CD1 TYR 1 -2.971 1.754 2.246 1.00 1.00 ATOM 12 HD1 TYR 1 -2.975 1.318 3.234 1.00 1.00 ATOM 13 CD2 TYR 1 -3.599 1.660 -0.095 1.00 1.00 ATOM 14 HD2 TYR 1 -4.087 1.150 -0.912 1.00 1.00 ATOM 15 CE1 TYR 1 -2.333 2.981 2.025 1.00 1.00 ATOM 16 HE1 TYR 1 -1.844 3.491 2.843 1.00 1.00 ATOM 17 CE2 TYR 1 -2.962 2.886 -0.315 1.00 1.00 ATOM 18 HE2 TYR 1 -2.957 3.323 -1.303 1.00 1.00 ATOM 19 CZ TYR 1 -2.328 3.546 0.744 1.00 1.00 ATOM 20 OH TYR 1 -1.699 4.755 0.526 1.00 1.00 ATOM 21 HH TYR 1 -0.838 4.577 0.141 1.00 1.00 ATOM 22 C TYR 1 -2.142 -1.347 2.032 1.00 1.00 ATOM 23 O TYR 1 -2.300 -1.467 3.247 1.00 1.00 ATOM 24 N GLY 2 -0.948 -1.188 1.471 1.00 1.00 ATOM 25 HN GLY 2 -0.881 -1.096 0.497 1.00 1.00 ATOM 26 CA GLY 2 0.265 -1.147 2.280 1.00 1.00 ATOM 27 HA1 GLY 2 0.424 -2.117 2.728 1.00 1.00 ATOM 28 HA2 GLY 2 0.146 -0.410 3.061 1.00 1.00 ATOM 29 C GLY 2 1.477 -0.787 1.429 1.00 1.00 ATOM 30 O GLY 2 1.864 -1.536 0.532 1.00 1.00 ATOM 31 N GLY 3 2.074 0.365 1.718 1.00 1.00 ATOM 32 HN GLY 3 1.722 0.920 2.445 1.00 1.00 ATOM 33 CA GLY 3 3.245 0.818 0.975 1.00 1.00 ATOM 34 HA1 GLY 3 3.122 0.571 -0.068 1.00 1.00 ATOM 35 HA2 GLY 3 4.123 0.318 1.358 1.00 1.00 ATOM 36 C GLY 3 3.425 2.326 1.111 1.00 1.00 ATOM 37 O GLY 3 2.494 3.041 1.481 1.00 1.00 ATOM 38 N PHE 4 4.630 2.805 0.804 1.00 1.00 ATOM 39 HN PHE 4 5.331 2.185 0.512 1.00 1.00 ATOM 40 CA PHE 4 4.933 4.235 0.889 1.00 1.00 ATOM 41 HA PHE 4 4.196 4.725 1.512 1.00 1.00 ATOM 42 CB PHE 4 6.318 4.436 1.515 1.00 1.00 ATOM 43 HB1 PHE 4 6.650 5.449 1.340 1.00 1.00 ATOM 44 HB2 PHE 4 7.018 3.746 1.064 1.00 1.00 ATOM 45 CG PHE 4 6.247 4.180 3.002 1.00 1.00 ATOM 46 CD1 PHE 4 5.937 5.228 3.875 1.00 1.00 ATOM 47 HD1 PHE 4 5.750 6.218 3.486 1.00 1.00 ATOM 48 CD2 PHE 4 6.490 2.896 3.507 1.00 1.00 ATOM 49 HD2 PHE 4 6.730 2.087 2.833 1.00 1.00 ATOM 50 CE1 PHE 4 5.869 4.995 5.254 1.00 1.00 ATOM 51 HE1 PHE 4 5.630 5.804 5.927 1.00 1.00 ATOM 52 CE2 PHE 4 6.423 2.663 4.886 1.00 1.00 ATOM 53 HE2 PHE 4 6.610 1.673 5.276 1.00 1.00 ATOM 54 CZ PHE 4 6.112 3.712 5.759 1.00 1.00 ATOM 55 HZ PHE 4 6.060 3.533 6.823 1.00 1.00 ATOM 56 C PHE 4 4.903 4.870 -0.499 1.00 1.00 ATOM 57 O PHE 4 5.679 4.498 -1.380 1.00 1.00 ATOM 58 N LEU 5 4.002 5.834 -0.684 1.00 1.00 ATOM 59 HN LEU 5 3.413 6.086 0.057 1.00 1.00 ATOM 60 CA LEU 5 3.872 6.526 -1.968 1.00 1.00 ATOM 61 HA LEU 5 4.304 5.923 -2.753 1.00 1.00 ATOM 62 CB LEU 5 2.392 6.762 -2.282 1.00 1.00 ATOM 63 HB1 LEU 5 2.302 7.249 -3.242 1.00 1.00 ATOM 64 HB2 LEU 5 1.959 7.393 -1.519 1.00 1.00 ATOM 65 CG LEU 5 1.643 5.424 -2.322 1.00 1.00 ATOM 66 HG LEU 5 1.767 4.918 -1.374 1.00 1.00 ATOM 67 CD1 LEU 5 0.152 5.690 -2.560 1.00 1.00 ATOM 68 HD11 LEU 5 -0.180 6.489 -1.914 1.00 1.00 ATOM 69 HD12 LEU 5 -0.412 4.794 -2.343 1.00 1.00 ATOM 70 HD13 LEU 5 -0.002 5.971 -3.591 1.00 1.00 ATOM 71 CD2 LEU 5 2.198 4.539 -3.453 1.00 1.00 ATOM 72 HD21 LEU 5 3.065 4.002 -3.097 1.00 1.00 ATOM 73 HD22 LEU 5 2.476 5.155 -4.297 1.00 1.00 ATOM 74 HD23 LEU 5 1.445 3.828 -3.764 1.00 1.00 ATOM 75 C LEU 5 4.599 7.866 -1.924 1.00 1.00 ATOM 76 OT1 LEU 5 5.336 8.087 -0.977 1.00 1.00 ATOM 77 OT2 LEU 5 4.408 8.652 -2.838 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 54 ATOM 1 N TYR 1 -4.469 -1.020 2.249 1.00 1.00 ATOM 2 HT1 TYR 1 -4.993 -0.300 1.712 1.00 1.00 ATOM 3 HT2 TYR 1 -4.109 -0.602 3.131 1.00 1.00 ATOM 4 HT3 TYR 1 -5.105 -1.811 2.475 1.00 1.00 ATOM 5 CA TYR 1 -3.327 -1.518 1.433 1.00 1.00 ATOM 6 HA TYR 1 -3.401 -2.590 1.330 1.00 1.00 ATOM 7 CB TYR 1 -3.375 -0.870 0.047 1.00 1.00 ATOM 8 HB1 TYR 1 -4.334 -1.066 -0.409 1.00 1.00 ATOM 9 HB2 TYR 1 -2.590 -1.283 -0.570 1.00 1.00 ATOM 10 CG TYR 1 -3.178 0.621 0.182 1.00 1.00 ATOM 11 CD1 TYR 1 -4.282 1.456 0.384 1.00 1.00 ATOM 12 HD1 TYR 1 -5.275 1.035 0.446 1.00 1.00 ATOM 13 CD2 TYR 1 -1.893 1.167 0.101 1.00 1.00 ATOM 14 HD2 TYR 1 -1.041 0.522 -0.056 1.00 1.00 ATOM 15 CE1 TYR 1 -4.101 2.839 0.509 1.00 1.00 ATOM 16 HE1 TYR 1 -4.953 3.485 0.664 1.00 1.00 ATOM 17 CE2 TYR 1 -1.710 2.550 0.224 1.00 1.00 ATOM 18 HE2 TYR 1 -0.718 2.972 0.164 1.00 1.00 ATOM 19 CZ TYR 1 -2.814 3.385 0.429 1.00 1.00 ATOM 20 OH TYR 1 -2.635 4.749 0.550 1.00 1.00 ATOM 21 HH TYR 1 -1.699 4.935 0.447 1.00 1.00 ATOM 22 C TYR 1 -2.017 -1.165 2.129 1.00 1.00 ATOM 23 O TYR 1 -2.014 -0.689 3.264 1.00 1.00 ATOM 24 N GLY 2 -0.901 -1.402 1.439 1.00 1.00 ATOM 25 HN GLY 2 -0.967 -1.781 0.538 1.00 1.00 ATOM 26 CA GLY 2 0.422 -1.107 1.996 1.00 1.00 ATOM 27 HA1 GLY 2 0.868 -2.023 2.351 1.00 1.00 ATOM 28 HA2 GLY 2 0.323 -0.416 2.824 1.00 1.00 ATOM 29 C GLY 2 1.331 -0.491 0.938 1.00 1.00 ATOM 30 O GLY 2 1.429 -0.995 -0.180 1.00 1.00 ATOM 31 N GLY 3 1.997 0.600 1.301 1.00 1.00 ATOM 32 HN GLY 3 1.883 0.957 2.207 1.00 1.00 ATOM 33 CA GLY 3 2.899 1.274 0.375 1.00 1.00 ATOM 34 HA1 GLY 3 2.425 1.347 -0.593 1.00 1.00 ATOM 35 HA2 GLY 3 3.809 0.698 0.282 1.00 1.00 ATOM 36 C GLY 3 3.243 2.676 0.867 1.00 1.00 ATOM 37 O GLY 3 2.358 3.452 1.227 1.00 1.00 ATOM 38 N PHE 4 4.534 2.992 0.878 1.00 1.00 ATOM 39 HN PHE 4 5.193 2.332 0.578 1.00 1.00 ATOM 40 CA PHE 4 4.988 4.303 1.328 1.00 1.00 ATOM 41 HA PHE 4 4.638 4.474 2.334 1.00 1.00 ATOM 42 CB PHE 4 6.516 4.353 1.316 1.00 1.00 ATOM 43 HB1 PHE 4 6.847 5.336 1.615 1.00 1.00 ATOM 44 HB2 PHE 4 6.876 4.140 0.320 1.00 1.00 ATOM 45 CG PHE 4 7.057 3.326 2.279 1.00 1.00 ATOM 46 CD1 PHE 4 7.272 3.664 3.620 1.00 1.00 ATOM 47 HD1 PHE 4 7.052 4.663 3.967 1.00 1.00 ATOM 48 CD2 PHE 4 7.343 2.032 1.829 1.00 1.00 ATOM 49 HD2 PHE 4 7.177 1.772 0.794 1.00 1.00 ATOM 50 CE1 PHE 4 7.773 2.707 4.511 1.00 1.00 ATOM 51 HE1 PHE 4 7.939 2.968 5.546 1.00 1.00 ATOM 52 CE2 PHE 4 7.843 1.076 2.718 1.00 1.00 ATOM 53 HE2 PHE 4 8.064 0.078 2.369 1.00 1.00 ATOM 54 CZ PHE 4 8.059 1.413 4.060 1.00 1.00 ATOM 55 HZ PHE 4 8.445 0.675 4.747 1.00 1.00 ATOM 56 C PHE 4 4.439 5.395 0.417 1.00 1.00 ATOM 57 O PHE 4 3.982 6.438 0.884 1.00 1.00 ATOM 58 N LEU 5 4.490 5.143 -0.889 1.00 1.00 ATOM 59 HN LEU 5 4.864 4.292 -1.196 1.00 1.00 ATOM 60 CA LEU 5 3.996 6.108 -1.872 1.00 1.00 ATOM 61 HA LEU 5 4.137 7.109 -1.484 1.00 1.00 ATOM 62 CB LEU 5 4.785 5.977 -3.187 1.00 1.00 ATOM 63 HB1 LEU 5 5.717 6.517 -3.098 1.00 1.00 ATOM 64 HB2 LEU 5 4.209 6.398 -4.001 1.00 1.00 ATOM 65 CG LEU 5 5.088 4.503 -3.487 1.00 1.00 ATOM 66 HG LEU 5 5.724 4.101 -2.713 1.00 1.00 ATOM 67 CD1 LEU 5 3.783 3.700 -3.545 1.00 1.00 ATOM 68 HD11 LEU 5 3.961 2.760 -4.048 1.00 1.00 ATOM 69 HD12 LEU 5 3.037 4.261 -4.087 1.00 1.00 ATOM 70 HD13 LEU 5 3.434 3.507 -2.542 1.00 1.00 ATOM 71 CD2 LEU 5 5.807 4.404 -4.835 1.00 1.00 ATOM 72 HD21 LEU 5 5.977 3.364 -5.076 1.00 1.00 ATOM 73 HD22 LEU 5 6.753 4.919 -4.779 1.00 1.00 ATOM 74 HD23 LEU 5 5.196 4.855 -5.604 1.00 1.00 ATOM 75 C LEU 5 2.506 5.894 -2.129 1.00 1.00 ATOM 76 OT1 LEU 5 2.010 6.429 -3.106 1.00 1.00 ATOM 77 OT2 LEU 5 1.884 5.195 -1.345 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 55 ATOM 1 N TYR 1 -2.641 -2.886 0.927 1.00 1.00 ATOM 2 HT1 TYR 1 -2.020 -3.671 0.649 1.00 1.00 ATOM 3 HT2 TYR 1 -3.569 -3.000 0.471 1.00 1.00 ATOM 4 HT3 TYR 1 -2.758 -2.887 1.959 1.00 1.00 ATOM 5 CA TYR 1 -2.033 -1.595 0.496 1.00 1.00 ATOM 6 HA TYR 1 -1.398 -1.766 -0.361 1.00 1.00 ATOM 7 CB TYR 1 -3.146 -0.615 0.117 1.00 1.00 ATOM 8 HB1 TYR 1 -3.760 -0.415 0.982 1.00 1.00 ATOM 9 HB2 TYR 1 -3.755 -1.050 -0.663 1.00 1.00 ATOM 10 CG TYR 1 -2.538 0.676 -0.380 1.00 1.00 ATOM 11 CD1 TYR 1 -1.949 0.727 -1.649 1.00 1.00 ATOM 12 HD1 TYR 1 -1.927 -0.158 -2.270 1.00 1.00 ATOM 13 CD2 TYR 1 -2.566 1.823 0.424 1.00 1.00 ATOM 14 HD2 TYR 1 -3.021 1.786 1.403 1.00 1.00 ATOM 15 CE1 TYR 1 -1.389 1.921 -2.115 1.00 1.00 ATOM 16 HE1 TYR 1 -0.935 1.959 -3.095 1.00 1.00 ATOM 17 CE2 TYR 1 -2.006 3.019 -0.042 1.00 1.00 ATOM 18 HE2 TYR 1 -2.027 3.903 0.577 1.00 1.00 ATOM 19 CZ TYR 1 -1.417 3.067 -1.312 1.00 1.00 ATOM 20 OH TYR 1 -0.864 4.246 -1.771 1.00 1.00 ATOM 21 HH TYR 1 -1.565 4.901 -1.825 1.00 1.00 ATOM 22 C TYR 1 -1.197 -1.027 1.638 1.00 1.00 ATOM 23 O TYR 1 -1.718 -0.361 2.531 1.00 1.00 ATOM 24 N GLY 2 0.104 -1.300 1.601 1.00 1.00 ATOM 25 HN GLY 2 0.461 -1.838 0.863 1.00 1.00 ATOM 26 CA GLY 2 1.009 -0.818 2.638 1.00 1.00 ATOM 27 HA1 GLY 2 1.999 -1.208 2.453 1.00 1.00 ATOM 28 HA2 GLY 2 0.664 -1.169 3.599 1.00 1.00 ATOM 29 C GLY 2 1.071 0.706 2.653 1.00 1.00 ATOM 30 O GLY 2 1.192 1.319 3.713 1.00 1.00 ATOM 31 N GLY 3 0.990 1.312 1.471 1.00 1.00 ATOM 32 HN GLY 3 0.897 0.774 0.659 1.00 1.00 ATOM 33 CA GLY 3 1.041 2.768 1.367 1.00 1.00 ATOM 34 HA1 GLY 3 0.522 3.206 2.207 1.00 1.00 ATOM 35 HA2 GLY 3 0.557 3.074 0.452 1.00 1.00 ATOM 36 C GLY 3 2.484 3.261 1.360 1.00 1.00 ATOM 37 O GLY 3 2.807 4.274 1.980 1.00 1.00 ATOM 38 N PHE 4 3.348 2.536 0.657 1.00 1.00 ATOM 39 HN PHE 4 3.033 1.737 0.186 1.00 1.00 ATOM 40 CA PHE 4 4.756 2.906 0.578 1.00 1.00 ATOM 41 HA PHE 4 5.176 2.923 1.573 1.00 1.00 ATOM 42 CB PHE 4 5.515 1.882 -0.266 1.00 1.00 ATOM 43 HB1 PHE 4 6.546 2.188 -0.363 1.00 1.00 ATOM 44 HB2 PHE 4 5.064 1.819 -1.246 1.00 1.00 ATOM 45 CG PHE 4 5.452 0.533 0.404 1.00 1.00 ATOM 46 CD1 PHE 4 4.419 -0.355 0.085 1.00 1.00 ATOM 47 HD1 PHE 4 3.669 -0.072 -0.639 1.00 1.00 ATOM 48 CD2 PHE 4 6.426 0.167 1.342 1.00 1.00 ATOM 49 HD2 PHE 4 7.223 0.853 1.588 1.00 1.00 ATOM 50 CE1 PHE 4 4.358 -1.608 0.702 1.00 1.00 ATOM 51 HE1 PHE 4 3.560 -2.291 0.454 1.00 1.00 ATOM 52 CE2 PHE 4 6.364 -1.087 1.960 1.00 1.00 ATOM 53 HE2 PHE 4 7.115 -1.370 2.682 1.00 1.00 ATOM 54 CZ PHE 4 5.330 -1.976 1.641 1.00 1.00 ATOM 55 HZ PHE 4 5.283 -2.943 2.116 1.00 1.00 ATOM 56 C PHE 4 4.904 4.286 -0.053 1.00 1.00 ATOM 57 O PHE 4 5.675 5.119 0.422 1.00 1.00 ATOM 58 N LEU 5 4.156 4.517 -1.126 1.00 1.00 ATOM 59 HN LEU 5 3.560 3.812 -1.457 1.00 1.00 ATOM 60 CA LEU 5 4.205 5.799 -1.819 1.00 1.00 ATOM 61 HA LEU 5 5.234 6.111 -1.912 1.00 1.00 ATOM 62 CB LEU 5 3.597 5.663 -3.218 1.00 1.00 ATOM 63 HB1 LEU 5 3.696 6.599 -3.744 1.00 1.00 ATOM 64 HB2 LEU 5 2.551 5.409 -3.128 1.00 1.00 ATOM 65 CG LEU 5 4.323 4.562 -4.001 1.00 1.00 ATOM 66 HG LEU 5 4.248 3.629 -3.460 1.00 1.00 ATOM 67 CD1 LEU 5 3.660 4.404 -5.374 1.00 1.00 ATOM 68 HD11 LEU 5 3.786 5.313 -5.941 1.00 1.00 ATOM 69 HD12 LEU 5 2.606 4.204 -5.243 1.00 1.00 ATOM 70 HD13 LEU 5 4.119 3.582 -5.903 1.00 1.00 ATOM 71 CD2 LEU 5 5.805 4.932 -4.185 1.00 1.00 ATOM 72 HD21 LEU 5 5.900 5.998 -4.339 1.00 1.00 ATOM 73 HD22 LEU 5 6.209 4.409 -5.041 1.00 1.00 ATOM 74 HD23 LEU 5 6.359 4.645 -3.303 1.00 1.00 ATOM 75 C LEU 5 3.439 6.858 -1.033 1.00 1.00 ATOM 76 OT1 LEU 5 4.044 7.490 -0.182 1.00 1.00 ATOM 77 OT2 LEU 5 2.259 7.022 -1.294 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 56 ATOM 1 N TYR 1 -1.363 0.534 3.288 1.00 1.00 ATOM 2 HT1 TYR 1 -0.414 0.186 3.050 1.00 1.00 ATOM 3 HT2 TYR 1 -1.547 0.375 4.300 1.00 1.00 ATOM 4 HT3 TYR 1 -1.418 1.551 3.080 1.00 1.00 ATOM 5 CA TYR 1 -2.379 -0.196 2.478 1.00 1.00 ATOM 6 HA TYR 1 -2.956 -0.839 3.125 1.00 1.00 ATOM 7 CB TYR 1 -3.311 0.814 1.804 1.00 1.00 ATOM 8 HB1 TYR 1 -3.800 1.412 2.558 1.00 1.00 ATOM 9 HB2 TYR 1 -4.055 0.285 1.225 1.00 1.00 ATOM 10 CG TYR 1 -2.507 1.710 0.894 1.00 1.00 ATOM 11 CD1 TYR 1 -2.036 2.942 1.364 1.00 1.00 ATOM 12 HD1 TYR 1 -2.247 3.250 2.377 1.00 1.00 ATOM 13 CD2 TYR 1 -2.234 1.312 -0.420 1.00 1.00 ATOM 14 HD2 TYR 1 -2.597 0.361 -0.782 1.00 1.00 ATOM 15 CE1 TYR 1 -1.290 3.774 0.520 1.00 1.00 ATOM 16 HE1 TYR 1 -0.927 4.724 0.883 1.00 1.00 ATOM 17 CE2 TYR 1 -1.487 2.144 -1.263 1.00 1.00 ATOM 18 HE2 TYR 1 -1.276 1.836 -2.277 1.00 1.00 ATOM 19 CZ TYR 1 -1.016 3.375 -0.793 1.00 1.00 ATOM 20 OH TYR 1 -0.281 4.196 -1.624 1.00 1.00 ATOM 21 HH TYR 1 0.507 3.717 -1.893 1.00 1.00 ATOM 22 C TYR 1 -1.677 -1.042 1.421 1.00 1.00 ATOM 23 O TYR 1 -2.323 -1.632 0.557 1.00 1.00 ATOM 24 N GLY 2 -0.347 -1.095 1.495 1.00 1.00 ATOM 25 HN GLY 2 0.112 -0.604 2.208 1.00 1.00 ATOM 26 CA GLY 2 0.443 -1.874 0.540 1.00 1.00 ATOM 27 HA1 GLY 2 -0.138 -2.053 -0.354 1.00 1.00 ATOM 28 HA2 GLY 2 0.706 -2.821 0.988 1.00 1.00 ATOM 29 C GLY 2 1.719 -1.129 0.158 1.00 1.00 ATOM 30 O GLY 2 2.592 -1.680 -0.511 1.00 1.00 ATOM 31 N GLY 3 1.819 0.124 0.590 1.00 1.00 ATOM 32 HN GLY 3 1.092 0.511 1.120 1.00 1.00 ATOM 33 CA GLY 3 2.993 0.933 0.286 1.00 1.00 ATOM 34 HA1 GLY 3 3.211 0.862 -0.768 1.00 1.00 ATOM 35 HA2 GLY 3 3.836 0.559 0.850 1.00 1.00 ATOM 36 C GLY 3 2.756 2.395 0.648 1.00 1.00 ATOM 37 O GLY 3 1.709 2.960 0.334 1.00 1.00 ATOM 38 N PHE 4 3.736 3.001 1.309 1.00 1.00 ATOM 39 HN PHE 4 4.548 2.499 1.531 1.00 1.00 ATOM 40 CA PHE 4 3.626 4.398 1.709 1.00 1.00 ATOM 41 HA PHE 4 2.752 4.522 2.330 1.00 1.00 ATOM 42 CB PHE 4 4.865 4.803 2.508 1.00 1.00 ATOM 43 HB1 PHE 4 4.818 5.858 2.738 1.00 1.00 ATOM 44 HB2 PHE 4 5.752 4.599 1.927 1.00 1.00 ATOM 45 CG PHE 4 4.908 4.011 3.790 1.00 1.00 ATOM 46 CD1 PHE 4 5.541 2.765 3.814 1.00 1.00 ATOM 47 HD1 PHE 4 5.999 2.374 2.918 1.00 1.00 ATOM 48 CD2 PHE 4 4.314 4.519 4.951 1.00 1.00 ATOM 49 HD2 PHE 4 3.825 5.481 4.931 1.00 1.00 ATOM 50 CE1 PHE 4 5.582 2.023 4.999 1.00 1.00 ATOM 51 HE1 PHE 4 6.070 1.061 5.015 1.00 1.00 ATOM 52 CE2 PHE 4 4.354 3.778 6.137 1.00 1.00 ATOM 53 HE2 PHE 4 3.896 4.168 7.033 1.00 1.00 ATOM 54 CZ PHE 4 4.988 2.530 6.161 1.00 1.00 ATOM 55 HZ PHE 4 5.019 1.957 7.076 1.00 1.00 ATOM 56 C PHE 4 3.498 5.292 0.482 1.00 1.00 ATOM 57 O PHE 4 2.673 6.205 0.448 1.00 1.00 ATOM 58 N LEU 5 4.321 5.017 -0.523 1.00 1.00 ATOM 59 HN LEU 5 4.956 4.275 -0.435 1.00 1.00 ATOM 60 CA LEU 5 4.296 5.798 -1.754 1.00 1.00 ATOM 61 HA LEU 5 4.256 6.847 -1.506 1.00 1.00 ATOM 62 CB LEU 5 5.563 5.528 -2.571 1.00 1.00 ATOM 63 HB1 LEU 5 5.557 6.146 -3.456 1.00 1.00 ATOM 64 HB2 LEU 5 5.585 4.487 -2.861 1.00 1.00 ATOM 65 CG LEU 5 6.807 5.850 -1.735 1.00 1.00 ATOM 66 HG LEU 5 6.792 5.259 -0.831 1.00 1.00 ATOM 67 CD1 LEU 5 8.060 5.502 -2.546 1.00 1.00 ATOM 68 HD11 LEU 5 8.161 4.429 -2.607 1.00 1.00 ATOM 69 HD12 LEU 5 8.930 5.920 -2.062 1.00 1.00 ATOM 70 HD13 LEU 5 7.970 5.913 -3.541 1.00 1.00 ATOM 71 CD2 LEU 5 6.827 7.347 -1.370 1.00 1.00 ATOM 72 HD21 LEU 5 7.842 7.660 -1.171 1.00 1.00 ATOM 73 HD22 LEU 5 6.227 7.510 -0.489 1.00 1.00 ATOM 74 HD23 LEU 5 6.428 7.928 -2.190 1.00 1.00 ATOM 75 C LEU 5 3.069 5.442 -2.587 1.00 1.00 ATOM 76 OT1 LEU 5 2.941 4.285 -2.952 1.00 1.00 ATOM 77 OT2 LEU 5 2.274 6.331 -2.846 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 57 ATOM 1 N TYR 1 -4.201 -0.375 1.795 1.00 1.00 ATOM 2 HT1 TYR 1 -3.805 0.160 2.594 1.00 1.00 ATOM 3 HT2 TYR 1 -4.957 -1.002 2.138 1.00 1.00 ATOM 4 HT3 TYR 1 -4.590 0.288 1.096 1.00 1.00 ATOM 5 CA TYR 1 -3.128 -1.192 1.163 1.00 1.00 ATOM 6 HA TYR 1 -3.226 -2.220 1.480 1.00 1.00 ATOM 7 CB TYR 1 -3.263 -1.115 -0.359 1.00 1.00 ATOM 8 HB1 TYR 1 -4.257 -1.419 -0.648 1.00 1.00 ATOM 9 HB2 TYR 1 -2.537 -1.770 -0.819 1.00 1.00 ATOM 10 CG TYR 1 -3.020 0.304 -0.815 1.00 1.00 ATOM 11 CD1 TYR 1 -1.731 0.713 -1.178 1.00 1.00 ATOM 12 HD1 TYR 1 -0.910 0.012 -1.133 1.00 1.00 ATOM 13 CD2 TYR 1 -4.084 1.212 -0.872 1.00 1.00 ATOM 14 HD2 TYR 1 -5.079 0.898 -0.592 1.00 1.00 ATOM 15 CE1 TYR 1 -1.507 2.028 -1.600 1.00 1.00 ATOM 16 HE1 TYR 1 -0.512 2.343 -1.880 1.00 1.00 ATOM 17 CE2 TYR 1 -3.859 2.529 -1.294 1.00 1.00 ATOM 18 HE2 TYR 1 -4.680 3.229 -1.338 1.00 1.00 ATOM 19 CZ TYR 1 -2.570 2.937 -1.658 1.00 1.00 ATOM 20 OH TYR 1 -2.348 4.234 -2.072 1.00 1.00 ATOM 21 HH TYR 1 -3.004 4.448 -2.740 1.00 1.00 ATOM 22 C TYR 1 -1.765 -0.658 1.593 1.00 1.00 ATOM 23 O TYR 1 -1.564 0.553 1.686 1.00 1.00 ATOM 24 N GLY 2 -0.832 -1.568 1.853 1.00 1.00 ATOM 25 HN GLY 2 -1.048 -2.520 1.761 1.00 1.00 ATOM 26 CA GLY 2 0.507 -1.173 2.272 1.00 1.00 ATOM 27 HA1 GLY 2 1.051 -2.049 2.597 1.00 1.00 ATOM 28 HA2 GLY 2 0.431 -0.476 3.094 1.00 1.00 ATOM 29 C GLY 2 1.265 -0.516 1.124 1.00 1.00 ATOM 30 O GLY 2 1.112 -0.901 -0.035 1.00 1.00 ATOM 31 N GLY 3 2.086 0.478 1.454 1.00 1.00 ATOM 32 HN GLY 3 2.169 0.739 2.396 1.00 1.00 ATOM 33 CA GLY 3 2.869 1.184 0.444 1.00 1.00 ATOM 34 HA1 GLY 3 2.305 1.235 -0.476 1.00 1.00 ATOM 35 HA2 GLY 3 3.789 0.646 0.268 1.00 1.00 ATOM 36 C GLY 3 3.198 2.601 0.901 1.00 1.00 ATOM 37 O GLY 3 2.306 3.370 1.262 1.00 1.00 ATOM 38 N PHE 4 4.482 2.942 0.884 1.00 1.00 ATOM 39 HN PHE 4 5.150 2.289 0.584 1.00 1.00 ATOM 40 CA PHE 4 4.914 4.272 1.296 1.00 1.00 ATOM 41 HA PHE 4 4.581 4.455 2.307 1.00 1.00 ATOM 42 CB PHE 4 6.440 4.362 1.250 1.00 1.00 ATOM 43 HB1 PHE 4 6.748 5.368 1.497 1.00 1.00 ATOM 44 HB2 PHE 4 6.786 4.112 0.257 1.00 1.00 ATOM 45 CG PHE 4 7.029 3.398 2.248 1.00 1.00 ATOM 46 CD1 PHE 4 7.149 3.765 3.593 1.00 1.00 ATOM 47 HD1 PHE 4 6.823 4.742 3.917 1.00 1.00 ATOM 48 CD2 PHE 4 7.451 2.132 1.826 1.00 1.00 ATOM 49 HD2 PHE 4 7.358 1.850 0.788 1.00 1.00 ATOM 50 CE1 PHE 4 7.695 2.866 4.516 1.00 1.00 ATOM 51 HE1 PHE 4 7.788 3.148 5.554 1.00 1.00 ATOM 52 CE2 PHE 4 7.996 1.233 2.748 1.00 1.00 ATOM 53 HE2 PHE 4 8.322 0.259 2.421 1.00 1.00 ATOM 54 CZ PHE 4 8.118 1.599 4.094 1.00 1.00 ATOM 55 HZ PHE 4 8.539 0.905 4.806 1.00 1.00 ATOM 56 C PHE 4 4.318 5.327 0.374 1.00 1.00 ATOM 57 O PHE 4 3.840 6.368 0.825 1.00 1.00 ATOM 58 N LEU 5 4.353 5.045 -0.923 1.00 1.00 ATOM 59 HN LEU 5 4.748 4.197 -1.218 1.00 1.00 ATOM 60 CA LEU 5 3.816 5.970 -1.915 1.00 1.00 ATOM 61 HA LEU 5 4.214 6.955 -1.733 1.00 1.00 ATOM 62 CB LEU 5 4.223 5.519 -3.320 1.00 1.00 ATOM 63 HB1 LEU 5 3.881 6.246 -4.043 1.00 1.00 ATOM 64 HB2 LEU 5 3.772 4.561 -3.534 1.00 1.00 ATOM 65 CG LEU 5 5.749 5.395 -3.408 1.00 1.00 ATOM 66 HG LEU 5 6.092 4.692 -2.662 1.00 1.00 ATOM 67 CD1 LEU 5 6.133 4.882 -4.800 1.00 1.00 ATOM 68 HD11 LEU 5 5.861 5.618 -5.543 1.00 1.00 ATOM 69 HD12 LEU 5 5.610 3.958 -4.999 1.00 1.00 ATOM 70 HD13 LEU 5 7.199 4.709 -4.839 1.00 1.00 ATOM 71 CD2 LEU 5 6.406 6.766 -3.164 1.00 1.00 ATOM 72 HD21 LEU 5 6.498 6.936 -2.101 1.00 1.00 ATOM 73 HD22 LEU 5 5.800 7.545 -3.603 1.00 1.00 ATOM 74 HD23 LEU 5 7.390 6.784 -3.612 1.00 1.00 ATOM 75 C LEU 5 2.295 6.029 -1.820 1.00 1.00 ATOM 76 OT1 LEU 5 1.772 7.119 -1.655 1.00 1.00 ATOM 77 OT2 LEU 5 1.673 4.982 -1.913 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 58 ATOM 1 N TYR 1 -3.055 -0.802 0.416 1.00 1.00 ATOM 2 HT1 TYR 1 -2.324 -1.519 0.592 1.00 1.00 ATOM 3 HT2 TYR 1 -3.427 -0.914 -0.549 1.00 1.00 ATOM 4 HT3 TYR 1 -3.827 -0.920 1.103 1.00 1.00 ATOM 5 CA TYR 1 -2.462 0.557 0.563 1.00 1.00 ATOM 6 HA TYR 1 -2.909 1.222 -0.162 1.00 1.00 ATOM 7 CB TYR 1 -2.741 1.081 1.974 1.00 1.00 ATOM 8 HB1 TYR 1 -2.329 0.395 2.700 1.00 1.00 ATOM 9 HB2 TYR 1 -3.808 1.163 2.122 1.00 1.00 ATOM 10 CG TYR 1 -2.103 2.441 2.143 1.00 1.00 ATOM 11 CD1 TYR 1 -0.974 2.592 2.958 1.00 1.00 ATOM 12 HD1 TYR 1 -0.558 1.735 3.468 1.00 1.00 ATOM 13 CD2 TYR 1 -2.640 3.553 1.484 1.00 1.00 ATOM 14 HD2 TYR 1 -3.510 3.438 0.855 1.00 1.00 ATOM 15 CE1 TYR 1 -0.383 3.853 3.112 1.00 1.00 ATOM 16 HE1 TYR 1 0.488 3.968 3.740 1.00 1.00 ATOM 17 CE2 TYR 1 -2.051 4.813 1.638 1.00 1.00 ATOM 18 HE2 TYR 1 -2.467 5.670 1.129 1.00 1.00 ATOM 19 CZ TYR 1 -0.923 4.963 2.452 1.00 1.00 ATOM 20 OH TYR 1 -0.342 6.205 2.605 1.00 1.00 ATOM 21 HH TYR 1 -0.145 6.551 1.731 1.00 1.00 ATOM 22 C TYR 1 -0.958 0.483 0.315 1.00 1.00 ATOM 23 O TYR 1 -0.408 1.262 -0.463 1.00 1.00 ATOM 24 N GLY 2 -0.300 -0.463 0.978 1.00 1.00 ATOM 25 HN GLY 2 -0.792 -1.058 1.582 1.00 1.00 ATOM 26 CA GLY 2 1.142 -0.638 0.819 1.00 1.00 ATOM 27 HA1 GLY 2 1.420 -0.415 -0.200 1.00 1.00 ATOM 28 HA2 GLY 2 1.401 -1.664 1.040 1.00 1.00 ATOM 29 C GLY 2 1.911 0.284 1.758 1.00 1.00 ATOM 30 O GLY 2 1.381 1.292 2.227 1.00 1.00 ATOM 31 N GLY 3 3.165 -0.066 2.026 1.00 1.00 ATOM 32 HN GLY 3 3.536 -0.878 1.624 1.00 1.00 ATOM 33 CA GLY 3 3.999 0.741 2.912 1.00 1.00 ATOM 34 HA1 GLY 3 4.952 0.251 3.044 1.00 1.00 ATOM 35 HA2 GLY 3 3.510 0.835 3.871 1.00 1.00 ATOM 36 C GLY 3 4.230 2.130 2.328 1.00 1.00 ATOM 37 O GLY 3 4.214 3.127 3.051 1.00 1.00 ATOM 38 N PHE 4 4.444 2.190 1.018 1.00 1.00 ATOM 39 HN PHE 4 4.445 1.364 0.491 1.00 1.00 ATOM 40 CA PHE 4 4.676 3.467 0.353 1.00 1.00 ATOM 41 HA PHE 4 5.336 4.064 0.963 1.00 1.00 ATOM 42 CB PHE 4 5.339 3.234 -1.007 1.00 1.00 ATOM 43 HB1 PHE 4 5.376 4.164 -1.553 1.00 1.00 ATOM 44 HB2 PHE 4 4.767 2.510 -1.567 1.00 1.00 ATOM 45 CG PHE 4 6.743 2.717 -0.800 1.00 1.00 ATOM 46 CD1 PHE 4 6.984 1.339 -0.766 1.00 1.00 ATOM 47 HD1 PHE 4 6.166 0.644 -0.888 1.00 1.00 ATOM 48 CD2 PHE 4 7.805 3.616 -0.643 1.00 1.00 ATOM 49 HD2 PHE 4 7.619 4.680 -0.669 1.00 1.00 ATOM 50 CE1 PHE 4 8.285 0.859 -0.575 1.00 1.00 ATOM 51 HE1 PHE 4 8.470 -0.205 -0.549 1.00 1.00 ATOM 52 CE2 PHE 4 9.106 3.137 -0.451 1.00 1.00 ATOM 53 HE2 PHE 4 9.924 3.831 -0.331 1.00 1.00 ATOM 54 CZ PHE 4 9.346 1.758 -0.418 1.00 1.00 ATOM 55 HZ PHE 4 10.350 1.389 -0.271 1.00 1.00 ATOM 56 C PHE 4 3.363 4.222 0.160 1.00 1.00 ATOM 57 O PHE 4 2.808 4.772 1.112 1.00 1.00 ATOM 58 N LEU 5 2.872 4.243 -1.076 1.00 1.00 ATOM 59 HN LEU 5 3.359 3.786 -1.793 1.00 1.00 ATOM 60 CA LEU 5 1.624 4.933 -1.386 1.00 1.00 ATOM 61 HA LEU 5 1.545 5.820 -0.778 1.00 1.00 ATOM 62 CB LEU 5 1.609 5.340 -2.862 1.00 1.00 ATOM 63 HB1 LEU 5 0.716 5.911 -3.069 1.00 1.00 ATOM 64 HB2 LEU 5 1.618 4.452 -3.477 1.00 1.00 ATOM 65 CG LEU 5 2.843 6.194 -3.181 1.00 1.00 ATOM 66 HG LEU 5 3.735 5.629 -2.948 1.00 1.00 ATOM 67 CD1 LEU 5 2.840 6.538 -4.674 1.00 1.00 ATOM 68 HD11 LEU 5 1.904 7.011 -4.933 1.00 1.00 ATOM 69 HD12 LEU 5 2.959 5.634 -5.252 1.00 1.00 ATOM 70 HD13 LEU 5 3.656 7.212 -4.890 1.00 1.00 ATOM 71 CD2 LEU 5 2.819 7.488 -2.350 1.00 1.00 ATOM 72 HD21 LEU 5 1.802 7.838 -2.246 1.00 1.00 ATOM 73 HD22 LEU 5 3.410 8.248 -2.840 1.00 1.00 ATOM 74 HD23 LEU 5 3.234 7.294 -1.372 1.00 1.00 ATOM 75 C LEU 5 0.430 4.029 -1.097 1.00 1.00 ATOM 76 OT1 LEU 5 -0.426 3.917 -1.961 1.00 1.00 ATOM 77 OT2 LEU 5 0.389 3.462 -0.018 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 59 ATOM 1 N TYR 1 -3.519 -2.484 1.405 1.00 1.00 ATOM 2 HT1 TYR 1 -3.012 -3.239 0.901 1.00 1.00 ATOM 3 HT2 TYR 1 -4.490 -2.412 1.037 1.00 1.00 ATOM 4 HT3 TYR 1 -3.547 -2.707 2.419 1.00 1.00 ATOM 5 CA TYR 1 -2.814 -1.189 1.200 1.00 1.00 ATOM 6 HA TYR 1 -2.429 -1.145 0.191 1.00 1.00 ATOM 7 CB TYR 1 -3.794 -0.035 1.421 1.00 1.00 ATOM 8 HB1 TYR 1 -4.119 -0.032 2.451 1.00 1.00 ATOM 9 HB2 TYR 1 -4.648 -0.158 0.773 1.00 1.00 ATOM 10 CG TYR 1 -3.108 1.273 1.108 1.00 1.00 ATOM 11 CD1 TYR 1 -2.498 2.007 2.133 1.00 1.00 ATOM 12 HD1 TYR 1 -2.516 1.637 3.147 1.00 1.00 ATOM 13 CD2 TYR 1 -3.083 1.754 -0.206 1.00 1.00 ATOM 14 HD2 TYR 1 -3.556 1.188 -0.996 1.00 1.00 ATOM 15 CE1 TYR 1 -1.861 3.220 1.842 1.00 1.00 ATOM 16 HE1 TYR 1 -1.389 3.785 2.633 1.00 1.00 ATOM 17 CE2 TYR 1 -2.448 2.967 -0.497 1.00 1.00 ATOM 18 HE2 TYR 1 -2.429 3.337 -1.511 1.00 1.00 ATOM 19 CZ TYR 1 -1.836 3.700 0.528 1.00 1.00 ATOM 20 OH TYR 1 -1.208 4.894 0.241 1.00 1.00 ATOM 21 HH TYR 1 -0.787 5.208 1.045 1.00 1.00 ATOM 22 C TYR 1 -1.657 -1.082 2.188 1.00 1.00 ATOM 23 O TYR 1 -1.867 -0.911 3.388 1.00 1.00 ATOM 24 N GLY 2 -0.430 -1.185 1.674 1.00 1.00 ATOM 25 HN GLY 2 -0.325 -1.321 0.709 1.00 1.00 ATOM 26 CA GLY 2 0.765 -1.099 2.517 1.00 1.00 ATOM 27 HA1 GLY 2 1.169 -2.090 2.662 1.00 1.00 ATOM 28 HA2 GLY 2 0.504 -0.678 3.480 1.00 1.00 ATOM 29 C GLY 2 1.829 -0.223 1.865 1.00 1.00 ATOM 30 O GLY 2 2.920 -0.050 2.405 1.00 1.00 ATOM 31 N GLY 3 1.505 0.325 0.698 1.00 1.00 ATOM 32 HN GLY 3 0.623 0.151 0.312 1.00 1.00 ATOM 33 CA GLY 3 2.445 1.178 -0.018 1.00 1.00 ATOM 34 HA1 GLY 3 2.060 1.379 -1.007 1.00 1.00 ATOM 35 HA2 GLY 3 3.394 0.668 -0.102 1.00 1.00 ATOM 36 C GLY 3 2.650 2.501 0.715 1.00 1.00 ATOM 37 O GLY 3 1.695 3.108 1.200 1.00 1.00 ATOM 38 N PHE 4 3.905 2.940 0.788 1.00 1.00 ATOM 39 HN PHE 4 4.619 2.410 0.378 1.00 1.00 ATOM 40 CA PHE 4 4.246 4.196 1.462 1.00 1.00 ATOM 41 HA PHE 4 3.432 4.487 2.114 1.00 1.00 ATOM 42 CB PHE 4 5.516 4.000 2.309 1.00 1.00 ATOM 43 HB1 PHE 4 5.243 3.612 3.280 1.00 1.00 ATOM 44 HB2 PHE 4 6.026 4.946 2.434 1.00 1.00 ATOM 45 CG PHE 4 6.433 3.014 1.621 1.00 1.00 ATOM 46 CD1 PHE 4 6.104 1.653 1.604 1.00 1.00 ATOM 47 HD1 PHE 4 5.197 1.312 2.082 1.00 1.00 ATOM 48 CD2 PHE 4 7.608 3.458 1.002 1.00 1.00 ATOM 49 HD2 PHE 4 7.864 4.506 1.015 1.00 1.00 ATOM 50 CE1 PHE 4 6.947 0.736 0.968 1.00 1.00 ATOM 51 HE1 PHE 4 6.691 -0.314 0.956 1.00 1.00 ATOM 52 CE2 PHE 4 8.454 2.539 0.366 1.00 1.00 ATOM 53 HE2 PHE 4 9.360 2.881 -0.112 1.00 1.00 ATOM 54 CZ PHE 4 8.122 1.178 0.349 1.00 1.00 ATOM 55 HZ PHE 4 8.773 0.471 -0.144 1.00 1.00 ATOM 56 C PHE 4 4.466 5.302 0.430 1.00 1.00 ATOM 57 O PHE 4 4.898 6.404 0.770 1.00 1.00 ATOM 58 N LEU 5 4.167 4.999 -0.828 1.00 1.00 ATOM 59 HN LEU 5 3.826 4.105 -1.040 1.00 1.00 ATOM 60 CA LEU 5 4.337 5.973 -1.901 1.00 1.00 ATOM 61 HA LEU 5 5.322 6.409 -1.828 1.00 1.00 ATOM 62 CB LEU 5 4.195 5.279 -3.263 1.00 1.00 ATOM 63 HB1 LEU 5 3.991 6.017 -4.027 1.00 1.00 ATOM 64 HB2 LEU 5 3.379 4.572 -3.221 1.00 1.00 ATOM 65 CG LEU 5 5.492 4.540 -3.610 1.00 1.00 ATOM 66 HG LEU 5 6.309 5.246 -3.640 1.00 1.00 ATOM 67 CD1 LEU 5 5.779 3.474 -2.549 1.00 1.00 ATOM 68 HD11 LEU 5 6.511 2.776 -2.929 1.00 1.00 ATOM 69 HD12 LEU 5 4.868 2.946 -2.312 1.00 1.00 ATOM 70 HD13 LEU 5 6.164 3.948 -1.658 1.00 1.00 ATOM 71 CD2 LEU 5 5.341 3.872 -4.979 1.00 1.00 ATOM 72 HD21 LEU 5 4.684 3.018 -4.893 1.00 1.00 ATOM 73 HD22 LEU 5 6.309 3.548 -5.331 1.00 1.00 ATOM 74 HD23 LEU 5 4.922 4.578 -5.680 1.00 1.00 ATOM 75 C LEU 5 3.296 7.084 -1.777 1.00 1.00 ATOM 76 OT1 LEU 5 2.146 6.828 -2.094 1.00 1.00 ATOM 77 OT2 LEU 5 3.665 8.172 -1.366 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 60 ATOM 1 N TYR 1 -1.608 -2.942 1.752 1.00 1.00 ATOM 2 HT1 TYR 1 -2.501 -3.460 1.634 1.00 1.00 ATOM 3 HT2 TYR 1 -1.536 -2.590 2.728 1.00 1.00 ATOM 4 HT3 TYR 1 -0.812 -3.580 1.553 1.00 1.00 ATOM 5 CA TYR 1 -1.571 -1.792 0.805 1.00 1.00 ATOM 6 HA TYR 1 -0.861 -1.998 0.018 1.00 1.00 ATOM 7 CB TYR 1 -2.961 -1.590 0.196 1.00 1.00 ATOM 8 HB1 TYR 1 -3.684 -1.452 0.986 1.00 1.00 ATOM 9 HB2 TYR 1 -3.227 -2.459 -0.388 1.00 1.00 ATOM 10 CG TYR 1 -2.946 -0.369 -0.694 1.00 1.00 ATOM 11 CD1 TYR 1 -3.473 0.842 -0.231 1.00 1.00 ATOM 12 HD1 TYR 1 -3.891 0.905 0.763 1.00 1.00 ATOM 13 CD2 TYR 1 -2.406 -0.450 -1.982 1.00 1.00 ATOM 14 HD2 TYR 1 -1.999 -1.385 -2.341 1.00 1.00 ATOM 15 CE1 TYR 1 -3.459 1.973 -1.056 1.00 1.00 ATOM 16 HE1 TYR 1 -3.865 2.908 -0.698 1.00 1.00 ATOM 17 CE2 TYR 1 -2.391 0.681 -2.808 1.00 1.00 ATOM 18 HE2 TYR 1 -1.974 0.618 -3.802 1.00 1.00 ATOM 19 CZ TYR 1 -2.918 1.893 -2.345 1.00 1.00 ATOM 20 OH TYR 1 -2.904 3.007 -3.159 1.00 1.00 ATOM 21 HH TYR 1 -3.621 3.583 -2.884 1.00 1.00 ATOM 22 C TYR 1 -1.145 -0.533 1.553 1.00 1.00 ATOM 23 O TYR 1 -1.214 -0.474 2.780 1.00 1.00 ATOM 24 N GLY 2 -0.706 0.473 0.802 1.00 1.00 ATOM 25 HN GLY 2 -0.675 0.367 -0.171 1.00 1.00 ATOM 26 CA GLY 2 -0.270 1.730 1.401 1.00 1.00 ATOM 27 HA1 GLY 2 -0.920 1.976 2.228 1.00 1.00 ATOM 28 HA2 GLY 2 -0.327 2.514 0.659 1.00 1.00 ATOM 29 C GLY 2 1.164 1.624 1.909 1.00 1.00 ATOM 30 O GLY 2 1.655 2.516 2.600 1.00 1.00 ATOM 31 N GLY 3 1.830 0.527 1.561 1.00 1.00 ATOM 32 HN GLY 3 1.388 -0.150 1.009 1.00 1.00 ATOM 33 CA GLY 3 3.208 0.318 1.988 1.00 1.00 ATOM 34 HA1 GLY 3 3.538 -0.655 1.656 1.00 1.00 ATOM 35 HA2 GLY 3 3.256 0.360 3.067 1.00 1.00 ATOM 36 C GLY 3 4.127 1.382 1.401 1.00 1.00 ATOM 37 O GLY 3 5.018 1.891 2.080 1.00 1.00 ATOM 38 N PHE 4 3.902 1.718 0.135 1.00 1.00 ATOM 39 HN PHE 4 3.176 1.280 -0.358 1.00 1.00 ATOM 40 CA PHE 4 4.715 2.727 -0.535 1.00 1.00 ATOM 41 HA PHE 4 5.753 2.550 -0.300 1.00 1.00 ATOM 42 CB PHE 4 4.528 2.627 -2.050 1.00 1.00 ATOM 43 HB1 PHE 4 5.014 3.463 -2.529 1.00 1.00 ATOM 44 HB2 PHE 4 3.473 2.642 -2.284 1.00 1.00 ATOM 45 CG PHE 4 5.137 1.338 -2.548 1.00 1.00 ATOM 46 CD1 PHE 4 6.502 1.284 -2.857 1.00 1.00 ATOM 47 HD1 PHE 4 7.118 2.163 -2.739 1.00 1.00 ATOM 48 CD2 PHE 4 4.339 0.199 -2.701 1.00 1.00 ATOM 49 HD2 PHE 4 3.287 0.241 -2.463 1.00 1.00 ATOM 50 CE1 PHE 4 7.069 0.089 -3.318 1.00 1.00 ATOM 51 HE1 PHE 4 8.121 0.047 -3.556 1.00 1.00 ATOM 52 CE2 PHE 4 4.906 -0.996 -3.162 1.00 1.00 ATOM 53 HE2 PHE 4 4.289 -1.875 -3.279 1.00 1.00 ATOM 54 CZ PHE 4 6.270 -1.050 -3.471 1.00 1.00 ATOM 55 HZ PHE 4 6.707 -1.972 -3.826 1.00 1.00 ATOM 56 C PHE 4 4.331 4.125 -0.062 1.00 1.00 ATOM 57 O PHE 4 4.897 4.643 0.900 1.00 1.00 ATOM 58 N LEU 5 3.362 4.732 -0.748 1.00 1.00 ATOM 59 HN LEU 5 2.949 4.267 -1.505 1.00 1.00 ATOM 60 CA LEU 5 2.898 6.078 -0.399 1.00 1.00 ATOM 61 HA LEU 5 3.601 6.542 0.279 1.00 1.00 ATOM 62 CB LEU 5 2.790 6.933 -1.664 1.00 1.00 ATOM 63 HB1 LEU 5 2.520 7.942 -1.391 1.00 1.00 ATOM 64 HB2 LEU 5 2.030 6.520 -2.311 1.00 1.00 ATOM 65 CG LEU 5 4.134 6.950 -2.402 1.00 1.00 ATOM 66 HG LEU 5 4.416 5.935 -2.650 1.00 1.00 ATOM 67 CD1 LEU 5 3.990 7.763 -3.691 1.00 1.00 ATOM 68 HD11 LEU 5 3.488 8.696 -3.475 1.00 1.00 ATOM 69 HD12 LEU 5 3.411 7.201 -4.409 1.00 1.00 ATOM 70 HD13 LEU 5 4.969 7.968 -4.100 1.00 1.00 ATOM 71 CD2 LEU 5 5.218 7.580 -1.510 1.00 1.00 ATOM 72 HD21 LEU 5 5.608 6.833 -0.835 1.00 1.00 ATOM 73 HD22 LEU 5 4.796 8.395 -0.941 1.00 1.00 ATOM 74 HD23 LEU 5 6.024 7.956 -2.128 1.00 1.00 ATOM 75 C LEU 5 1.535 6.007 0.282 1.00 1.00 ATOM 76 OT1 LEU 5 0.821 5.049 0.036 1.00 1.00 ATOM 77 OT2 LEU 5 1.226 6.912 1.040 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 61 ATOM 1 N TYR 1 -1.982 1.181 1.643 1.00 1.00 ATOM 2 HT1 TYR 1 -2.637 1.903 2.004 1.00 1.00 ATOM 3 HT2 TYR 1 -1.562 1.509 0.748 1.00 1.00 ATOM 4 HT3 TYR 1 -1.228 1.021 2.341 1.00 1.00 ATOM 5 CA TYR 1 -2.721 -0.091 1.408 1.00 1.00 ATOM 6 HA TYR 1 -3.408 -0.261 2.224 1.00 1.00 ATOM 7 CB TYR 1 -3.506 0.013 0.097 1.00 1.00 ATOM 8 HB1 TYR 1 -4.178 0.856 0.146 1.00 1.00 ATOM 9 HB2 TYR 1 -4.074 -0.893 -0.053 1.00 1.00 ATOM 10 CG TYR 1 -2.545 0.201 -1.052 1.00 1.00 ATOM 11 CD1 TYR 1 -2.194 1.491 -1.465 1.00 1.00 ATOM 12 HD1 TYR 1 -2.612 2.351 -0.962 1.00 1.00 ATOM 13 CD2 TYR 1 -2.004 -0.914 -1.704 1.00 1.00 ATOM 14 HD2 TYR 1 -2.275 -1.910 -1.384 1.00 1.00 ATOM 15 CE1 TYR 1 -1.304 1.668 -2.530 1.00 1.00 ATOM 16 HE1 TYR 1 -1.034 2.664 -2.849 1.00 1.00 ATOM 17 CE2 TYR 1 -1.113 -0.738 -2.769 1.00 1.00 ATOM 18 HE2 TYR 1 -0.695 -1.598 -3.272 1.00 1.00 ATOM 19 CZ TYR 1 -0.762 0.553 -3.182 1.00 1.00 ATOM 20 OH TYR 1 0.116 0.727 -4.233 1.00 1.00 ATOM 21 HH TYR 1 -0.383 1.054 -4.986 1.00 1.00 ATOM 22 C TYR 1 -1.730 -1.247 1.332 1.00 1.00 ATOM 23 O TYR 1 -2.086 -2.357 0.935 1.00 1.00 ATOM 24 N GLY 2 -0.484 -0.980 1.717 1.00 1.00 ATOM 25 HN GLY 2 -0.259 -0.078 2.025 1.00 1.00 ATOM 26 CA GLY 2 0.554 -2.008 1.690 1.00 1.00 ATOM 27 HA1 GLY 2 0.370 -2.684 0.868 1.00 1.00 ATOM 28 HA2 GLY 2 0.527 -2.563 2.617 1.00 1.00 ATOM 29 C GLY 2 1.935 -1.385 1.519 1.00 1.00 ATOM 30 O GLY 2 2.952 -2.072 1.612 1.00 1.00 ATOM 31 N GLY 3 1.964 -0.079 1.271 1.00 1.00 ATOM 32 HN GLY 3 1.123 0.419 1.208 1.00 1.00 ATOM 33 CA GLY 3 3.229 0.625 1.091 1.00 1.00 ATOM 34 HA1 GLY 3 3.674 0.320 0.156 1.00 1.00 ATOM 35 HA2 GLY 3 3.896 0.368 1.901 1.00 1.00 ATOM 36 C GLY 3 3.017 2.134 1.073 1.00 1.00 ATOM 37 O GLY 3 1.890 2.612 0.941 1.00 1.00 ATOM 38 N PHE 4 4.112 2.883 1.203 1.00 1.00 ATOM 39 HN PHE 4 4.982 2.442 1.299 1.00 1.00 ATOM 40 CA PHE 4 4.050 4.345 1.198 1.00 1.00 ATOM 41 HA PHE 4 3.037 4.666 1.400 1.00 1.00 ATOM 42 CB PHE 4 4.972 4.907 2.284 1.00 1.00 ATOM 43 HB1 PHE 4 5.104 5.968 2.130 1.00 1.00 ATOM 44 HB2 PHE 4 5.931 4.415 2.232 1.00 1.00 ATOM 45 CG PHE 4 4.357 4.670 3.643 1.00 1.00 ATOM 46 CD1 PHE 4 4.734 3.554 4.398 1.00 1.00 ATOM 47 HD1 PHE 4 5.466 2.861 4.009 1.00 1.00 ATOM 48 CD2 PHE 4 3.409 5.568 4.148 1.00 1.00 ATOM 49 HD2 PHE 4 3.118 6.430 3.566 1.00 1.00 ATOM 50 CE1 PHE 4 4.164 3.335 5.658 1.00 1.00 ATOM 51 HE1 PHE 4 4.455 2.474 6.240 1.00 1.00 ATOM 52 CE2 PHE 4 2.839 5.350 5.408 1.00 1.00 ATOM 53 HE2 PHE 4 2.107 6.043 5.797 1.00 1.00 ATOM 54 CZ PHE 4 3.216 4.234 6.162 1.00 1.00 ATOM 55 HZ PHE 4 2.775 4.064 7.134 1.00 1.00 ATOM 56 C PHE 4 4.477 4.887 -0.161 1.00 1.00 ATOM 57 O PHE 4 5.599 4.648 -0.610 1.00 1.00 ATOM 58 N LEU 5 3.576 5.616 -0.814 1.00 1.00 ATOM 59 HN LEU 5 2.699 5.772 -0.407 1.00 1.00 ATOM 60 CA LEU 5 3.867 6.189 -2.127 1.00 1.00 ATOM 61 HA LEU 5 4.563 5.546 -2.651 1.00 1.00 ATOM 62 CB LEU 5 2.574 6.292 -2.945 1.00 1.00 ATOM 63 HB1 LEU 5 2.730 6.953 -3.785 1.00 1.00 ATOM 64 HB2 LEU 5 1.784 6.684 -2.321 1.00 1.00 ATOM 65 CG LEU 5 2.174 4.905 -3.464 1.00 1.00 ATOM 66 HG LEU 5 2.995 4.483 -4.026 1.00 1.00 ATOM 67 CD1 LEU 5 1.841 3.982 -2.285 1.00 1.00 ATOM 68 HD11 LEU 5 2.756 3.615 -1.845 1.00 1.00 ATOM 69 HD12 LEU 5 1.253 3.145 -2.635 1.00 1.00 ATOM 70 HD13 LEU 5 1.278 4.530 -1.543 1.00 1.00 ATOM 71 CD2 LEU 5 0.949 5.042 -4.372 1.00 1.00 ATOM 72 HD21 LEU 5 1.215 5.604 -5.255 1.00 1.00 ATOM 73 HD22 LEU 5 0.163 5.557 -3.841 1.00 1.00 ATOM 74 HD23 LEU 5 0.604 4.060 -4.661 1.00 1.00 ATOM 75 C LEU 5 4.497 7.572 -1.972 1.00 1.00 ATOM 76 OT1 LEU 5 5.456 7.682 -1.226 1.00 1.00 ATOM 77 OT2 LEU 5 4.012 8.499 -2.598 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 62 ATOM 1 N TYR 1 -2.740 -2.431 0.915 1.00 1.00 ATOM 2 HT1 TYR 1 -2.213 -3.176 0.416 1.00 1.00 ATOM 3 HT2 TYR 1 -3.760 -2.622 0.846 1.00 1.00 ATOM 4 HT3 TYR 1 -2.457 -2.419 1.914 1.00 1.00 ATOM 5 CA TYR 1 -2.440 -1.109 0.296 1.00 1.00 ATOM 6 HA TYR 1 -2.520 -1.190 -0.778 1.00 1.00 ATOM 7 CB TYR 1 -3.447 -0.073 0.802 1.00 1.00 ATOM 8 HB1 TYR 1 -3.423 -0.046 1.882 1.00 1.00 ATOM 9 HB2 TYR 1 -4.439 -0.345 0.472 1.00 1.00 ATOM 10 CG TYR 1 -3.089 1.289 0.255 1.00 1.00 ATOM 11 CD1 TYR 1 -2.447 2.227 1.073 1.00 1.00 ATOM 12 HD1 TYR 1 -2.208 1.978 2.096 1.00 1.00 ATOM 13 CD2 TYR 1 -3.400 1.613 -1.072 1.00 1.00 ATOM 14 HD2 TYR 1 -3.894 0.890 -1.703 1.00 1.00 ATOM 15 CE1 TYR 1 -2.117 3.490 0.565 1.00 1.00 ATOM 16 HE1 TYR 1 -1.622 4.213 1.196 1.00 1.00 ATOM 17 CE2 TYR 1 -3.069 2.875 -1.579 1.00 1.00 ATOM 18 HE2 TYR 1 -3.308 3.124 -2.602 1.00 1.00 ATOM 19 CZ TYR 1 -2.427 3.813 -0.761 1.00 1.00 ATOM 20 OH TYR 1 -2.102 5.057 -1.263 1.00 1.00 ATOM 21 HH TYR 1 -2.723 5.267 -1.963 1.00 1.00 ATOM 22 C TYR 1 -1.024 -0.685 0.667 1.00 1.00 ATOM 23 O TYR 1 -0.442 0.192 0.030 1.00 1.00 ATOM 24 N GLY 2 -0.474 -1.314 1.701 1.00 1.00 ATOM 25 HN GLY 2 -0.986 -2.006 2.172 1.00 1.00 ATOM 26 CA GLY 2 0.877 -0.993 2.147 1.00 1.00 ATOM 27 HA1 GLY 2 1.566 -1.145 1.329 1.00 1.00 ATOM 28 HA2 GLY 2 1.146 -1.648 2.963 1.00 1.00 ATOM 29 C GLY 2 0.968 0.456 2.611 1.00 1.00 ATOM 30 O GLY 2 0.139 0.920 3.394 1.00 1.00 ATOM 31 N GLY 3 1.981 1.165 2.125 1.00 1.00 ATOM 32 HN GLY 3 2.611 0.743 1.505 1.00 1.00 ATOM 33 CA GLY 3 2.172 2.562 2.499 1.00 1.00 ATOM 34 HA1 GLY 3 2.267 2.633 3.571 1.00 1.00 ATOM 35 HA2 GLY 3 1.313 3.134 2.179 1.00 1.00 ATOM 36 C GLY 3 3.426 3.132 1.848 1.00 1.00 ATOM 37 O GLY 3 3.954 4.155 2.284 1.00 1.00 ATOM 38 N PHE 4 3.898 2.467 0.798 1.00 1.00 ATOM 39 HN PHE 4 3.432 1.661 0.491 1.00 1.00 ATOM 40 CA PHE 4 5.089 2.919 0.091 1.00 1.00 ATOM 41 HA PHE 4 5.910 2.993 0.786 1.00 1.00 ATOM 42 CB PHE 4 5.451 1.917 -1.007 1.00 1.00 ATOM 43 HB1 PHE 4 6.277 2.301 -1.586 1.00 1.00 ATOM 44 HB2 PHE 4 4.597 1.765 -1.651 1.00 1.00 ATOM 45 CG PHE 4 5.846 0.606 -0.376 1.00 1.00 ATOM 46 CD1 PHE 4 7.184 0.353 -0.059 1.00 1.00 ATOM 47 HD1 PHE 4 7.940 1.096 -0.271 1.00 1.00 ATOM 48 CD2 PHE 4 4.867 -0.355 -0.103 1.00 1.00 ATOM 49 HD2 PHE 4 3.833 -0.158 -0.346 1.00 1.00 ATOM 50 CE1 PHE 4 7.546 -0.865 0.529 1.00 1.00 ATOM 51 HE1 PHE 4 8.579 -1.060 0.773 1.00 1.00 ATOM 52 CE2 PHE 4 5.226 -1.572 0.486 1.00 1.00 ATOM 53 HE2 PHE 4 4.470 -2.312 0.695 1.00 1.00 ATOM 54 CZ PHE 4 6.566 -1.827 0.802 1.00 1.00 ATOM 55 HZ PHE 4 6.844 -2.766 1.257 1.00 1.00 ATOM 56 C PHE 4 4.835 4.283 -0.535 1.00 1.00 ATOM 57 O PHE 4 5.683 5.175 -0.482 1.00 1.00 ATOM 58 N LEU 5 3.657 4.429 -1.128 1.00 1.00 ATOM 59 HN LEU 5 3.029 3.676 -1.136 1.00 1.00 ATOM 60 CA LEU 5 3.281 5.680 -1.772 1.00 1.00 ATOM 61 HA LEU 5 4.055 5.964 -2.471 1.00 1.00 ATOM 62 CB LEU 5 1.965 5.493 -2.534 1.00 1.00 ATOM 63 HB1 LEU 5 1.551 6.460 -2.782 1.00 1.00 ATOM 64 HB2 LEU 5 1.265 4.952 -1.915 1.00 1.00 ATOM 65 CG LEU 5 2.221 4.707 -3.826 1.00 1.00 ATOM 66 HG LEU 5 2.977 5.212 -4.407 1.00 1.00 ATOM 67 CD1 LEU 5 2.705 3.289 -3.489 1.00 1.00 ATOM 68 HD11 LEU 5 2.548 2.640 -4.338 1.00 1.00 ATOM 69 HD12 LEU 5 2.156 2.908 -2.640 1.00 1.00 ATOM 70 HD13 LEU 5 3.759 3.318 -3.252 1.00 1.00 ATOM 71 CD2 LEU 5 0.922 4.628 -4.635 1.00 1.00 ATOM 72 HD21 LEU 5 0.249 3.923 -4.169 1.00 1.00 ATOM 73 HD22 LEU 5 1.144 4.302 -5.640 1.00 1.00 ATOM 74 HD23 LEU 5 0.457 5.602 -4.667 1.00 1.00 ATOM 75 C LEU 5 3.122 6.789 -0.735 1.00 1.00 ATOM 76 OT1 LEU 5 2.521 7.798 -1.063 1.00 1.00 ATOM 77 OT2 LEU 5 3.602 6.610 0.372 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 63 ATOM 1 N TYR 1 -3.087 -3.725 1.802 1.00 1.00 ATOM 2 HT1 TYR 1 -3.514 -4.474 1.222 1.00 1.00 ATOM 3 HT2 TYR 1 -3.828 -3.068 2.122 1.00 1.00 ATOM 4 HT3 TYR 1 -2.623 -4.153 2.629 1.00 1.00 ATOM 5 CA TYR 1 -2.080 -2.981 0.994 1.00 1.00 ATOM 6 HA TYR 1 -1.143 -3.518 1.007 1.00 1.00 ATOM 7 CB TYR 1 -2.577 -2.860 -0.448 1.00 1.00 ATOM 8 HB1 TYR 1 -3.548 -2.388 -0.457 1.00 1.00 ATOM 9 HB2 TYR 1 -2.651 -3.844 -0.887 1.00 1.00 ATOM 10 CG TYR 1 -1.605 -2.023 -1.246 1.00 1.00 ATOM 11 CD1 TYR 1 -1.867 -0.666 -1.465 1.00 1.00 ATOM 12 HD1 TYR 1 -2.764 -0.217 -1.065 1.00 1.00 ATOM 13 CD2 TYR 1 -0.441 -2.604 -1.763 1.00 1.00 ATOM 14 HD2 TYR 1 -0.240 -3.652 -1.594 1.00 1.00 ATOM 15 CE1 TYR 1 -0.966 0.111 -2.203 1.00 1.00 ATOM 16 HE1 TYR 1 -1.168 1.158 -2.373 1.00 1.00 ATOM 17 CE2 TYR 1 0.461 -1.828 -2.502 1.00 1.00 ATOM 18 HE2 TYR 1 1.357 -2.277 -2.902 1.00 1.00 ATOM 19 CZ TYR 1 0.198 -0.470 -2.722 1.00 1.00 ATOM 20 OH TYR 1 1.087 0.295 -3.449 1.00 1.00 ATOM 21 HH TYR 1 0.688 1.158 -3.591 1.00 1.00 ATOM 22 C TYR 1 -1.876 -1.593 1.591 1.00 1.00 ATOM 23 O TYR 1 -2.795 -0.774 1.611 1.00 1.00 ATOM 24 N GLY 2 -0.665 -1.334 2.074 1.00 1.00 ATOM 25 HN GLY 2 0.029 -2.025 2.029 1.00 1.00 ATOM 26 CA GLY 2 -0.349 -0.040 2.666 1.00 1.00 ATOM 27 HA1 GLY 2 0.513 -0.143 3.307 1.00 1.00 ATOM 28 HA2 GLY 2 -1.191 0.296 3.255 1.00 1.00 ATOM 29 C GLY 2 -0.046 0.992 1.586 1.00 1.00 ATOM 30 O GLY 2 -0.761 1.085 0.587 1.00 1.00 ATOM 31 N GLY 3 1.017 1.763 1.789 1.00 1.00 ATOM 32 HN GLY 3 1.551 1.641 2.602 1.00 1.00 ATOM 33 CA GLY 3 1.409 2.783 0.822 1.00 1.00 ATOM 34 HA1 GLY 3 0.825 3.676 0.992 1.00 1.00 ATOM 35 HA2 GLY 3 1.220 2.419 -0.179 1.00 1.00 ATOM 36 C GLY 3 2.889 3.124 0.959 1.00 1.00 ATOM 37 O GLY 3 3.291 3.829 1.884 1.00 1.00 ATOM 38 N PHE 4 3.695 2.619 0.031 1.00 1.00 ATOM 39 HN PHE 4 3.319 2.064 -0.683 1.00 1.00 ATOM 40 CA PHE 4 5.131 2.876 0.058 1.00 1.00 ATOM 41 HA PHE 4 5.534 2.537 0.999 1.00 1.00 ATOM 42 CB PHE 4 5.815 2.119 -1.080 1.00 1.00 ATOM 43 HB1 PHE 4 6.866 2.366 -1.097 1.00 1.00 ATOM 44 HB2 PHE 4 5.362 2.397 -2.020 1.00 1.00 ATOM 45 CG PHE 4 5.651 0.636 -0.862 1.00 1.00 ATOM 46 CD1 PHE 4 4.580 -0.039 -1.454 1.00 1.00 ATOM 47 HD1 PHE 4 3.874 0.502 -2.068 1.00 1.00 ATOM 48 CD2 PHE 4 6.567 -0.063 -0.065 1.00 1.00 ATOM 49 HD2 PHE 4 7.394 0.460 0.392 1.00 1.00 ATOM 50 CE1 PHE 4 4.422 -1.414 -1.254 1.00 1.00 ATOM 51 HE1 PHE 4 3.594 -1.933 -1.711 1.00 1.00 ATOM 52 CE2 PHE 4 6.410 -1.439 0.136 1.00 1.00 ATOM 53 HE2 PHE 4 7.114 -1.978 0.749 1.00 1.00 ATOM 54 CZ PHE 4 5.336 -2.115 -0.459 1.00 1.00 ATOM 55 HZ PHE 4 5.214 -3.177 -0.303 1.00 1.00 ATOM 56 C PHE 4 5.404 4.367 -0.095 1.00 1.00 ATOM 57 O PHE 4 6.232 4.935 0.618 1.00 1.00 ATOM 58 N LEU 5 4.700 4.993 -1.032 1.00 1.00 ATOM 59 HN LEU 5 4.056 4.483 -1.567 1.00 1.00 ATOM 60 CA LEU 5 4.869 6.421 -1.280 1.00 1.00 ATOM 61 HA LEU 5 5.910 6.681 -1.170 1.00 1.00 ATOM 62 CB LEU 5 4.418 6.761 -2.703 1.00 1.00 ATOM 63 HB1 LEU 5 4.636 7.797 -2.911 1.00 1.00 ATOM 64 HB2 LEU 5 3.354 6.594 -2.791 1.00 1.00 ATOM 65 CG LEU 5 5.159 5.875 -3.712 1.00 1.00 ATOM 66 HG LEU 5 4.959 4.836 -3.489 1.00 1.00 ATOM 67 CD1 LEU 5 4.657 6.194 -5.123 1.00 1.00 ATOM 68 HD11 LEU 5 4.647 7.264 -5.269 1.00 1.00 ATOM 69 HD12 LEU 5 3.657 5.804 -5.248 1.00 1.00 ATOM 70 HD13 LEU 5 5.314 5.739 -5.850 1.00 1.00 ATOM 71 CD2 LEU 5 6.672 6.137 -3.632 1.00 1.00 ATOM 72 HD21 LEU 5 7.094 5.566 -2.817 1.00 1.00 ATOM 73 HD22 LEU 5 6.853 7.189 -3.466 1.00 1.00 ATOM 74 HD23 LEU 5 7.143 5.835 -4.558 1.00 1.00 ATOM 75 C LEU 5 4.050 7.235 -0.282 1.00 1.00 ATOM 76 OT1 LEU 5 3.000 7.722 -0.665 1.00 1.00 ATOM 77 OT2 LEU 5 4.488 7.360 0.850 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 64 ATOM 1 N TYR 1 -3.184 -1.632 2.003 1.00 1.00 ATOM 2 HT1 TYR 1 -2.844 -1.468 2.972 1.00 1.00 ATOM 3 HT2 TYR 1 -2.885 -2.577 1.685 1.00 1.00 ATOM 4 HT3 TYR 1 -4.222 -1.573 1.988 1.00 1.00 ATOM 5 CA TYR 1 -2.613 -0.599 1.094 1.00 1.00 ATOM 6 HA TYR 1 -2.943 -0.791 0.084 1.00 1.00 ATOM 7 CB TYR 1 -3.099 0.785 1.532 1.00 1.00 ATOM 8 HB1 TYR 1 -4.179 0.811 1.508 1.00 1.00 ATOM 9 HB2 TYR 1 -2.707 1.533 0.858 1.00 1.00 ATOM 10 CG TYR 1 -2.622 1.072 2.934 1.00 1.00 ATOM 11 CD1 TYR 1 -1.451 1.811 3.140 1.00 1.00 ATOM 12 HD1 TYR 1 -0.888 2.176 2.294 1.00 1.00 ATOM 13 CD2 TYR 1 -3.353 0.601 4.032 1.00 1.00 ATOM 14 HD2 TYR 1 -4.256 0.031 3.874 1.00 1.00 ATOM 15 CE1 TYR 1 -1.010 2.079 4.442 1.00 1.00 ATOM 16 HE1 TYR 1 -0.107 2.648 4.599 1.00 1.00 ATOM 17 CE2 TYR 1 -2.912 0.868 5.333 1.00 1.00 ATOM 18 HE2 TYR 1 -3.478 0.503 6.179 1.00 1.00 ATOM 19 CZ TYR 1 -1.741 1.606 5.538 1.00 1.00 ATOM 20 OH TYR 1 -1.308 1.871 6.822 1.00 1.00 ATOM 21 HH TYR 1 -0.577 1.280 7.016 1.00 1.00 ATOM 22 C TYR 1 -1.089 -0.664 1.148 1.00 1.00 ATOM 23 O TYR 1 -0.516 -1.283 2.045 1.00 1.00 ATOM 24 N GLY 2 -0.438 -0.030 0.178 1.00 1.00 ATOM 25 HN GLY 2 -0.946 0.442 -0.516 1.00 1.00 ATOM 26 CA GLY 2 1.020 -0.032 0.122 1.00 1.00 ATOM 27 HA1 GLY 2 1.336 0.232 -0.877 1.00 1.00 ATOM 28 HA2 GLY 2 1.382 -1.022 0.359 1.00 1.00 ATOM 29 C GLY 2 1.610 0.968 1.111 1.00 1.00 ATOM 30 O GLY 2 1.173 2.117 1.183 1.00 1.00 ATOM 31 N GLY 3 2.609 0.525 1.866 1.00 1.00 ATOM 32 HN GLY 3 2.919 -0.398 1.760 1.00 1.00 ATOM 33 CA GLY 3 3.258 1.391 2.844 1.00 1.00 ATOM 34 HA1 GLY 3 3.985 0.818 3.399 1.00 1.00 ATOM 35 HA2 GLY 3 2.513 1.777 3.525 1.00 1.00 ATOM 36 C GLY 3 3.959 2.557 2.157 1.00 1.00 ATOM 37 O GLY 3 3.976 3.675 2.670 1.00 1.00 ATOM 38 N PHE 4 4.537 2.284 0.990 1.00 1.00 ATOM 39 HN PHE 4 4.488 1.373 0.631 1.00 1.00 ATOM 40 CA PHE 4 5.238 3.313 0.234 1.00 1.00 ATOM 41 HA PHE 4 6.025 3.730 0.845 1.00 1.00 ATOM 42 CB PHE 4 5.855 2.701 -1.023 1.00 1.00 ATOM 43 HB1 PHE 4 6.313 3.479 -1.616 1.00 1.00 ATOM 44 HB2 PHE 4 5.085 2.212 -1.601 1.00 1.00 ATOM 45 CG PHE 4 6.904 1.693 -0.623 1.00 1.00 ATOM 46 CD1 PHE 4 8.232 2.094 -0.442 1.00 1.00 ATOM 47 HD1 PHE 4 8.511 3.126 -0.593 1.00 1.00 ATOM 48 CD2 PHE 4 6.541 0.356 -0.428 1.00 1.00 ATOM 49 HD2 PHE 4 5.516 0.049 -0.569 1.00 1.00 ATOM 50 CE1 PHE 4 9.199 1.155 -0.065 1.00 1.00 ATOM 51 HE1 PHE 4 10.224 1.462 0.075 1.00 1.00 ATOM 52 CE2 PHE 4 7.507 -0.582 -0.052 1.00 1.00 ATOM 53 HE2 PHE 4 7.226 -1.613 0.096 1.00 1.00 ATOM 54 CZ PHE 4 8.837 -0.184 0.129 1.00 1.00 ATOM 55 HZ PHE 4 9.583 -0.909 0.421 1.00 1.00 ATOM 56 C PHE 4 4.274 4.423 -0.166 1.00 1.00 ATOM 57 O PHE 4 4.598 5.608 -0.074 1.00 1.00 ATOM 58 N LEU 5 3.089 4.025 -0.614 1.00 1.00 ATOM 59 HN LEU 5 2.895 3.065 -0.664 1.00 1.00 ATOM 60 CA LEU 5 2.076 4.985 -1.034 1.00 1.00 ATOM 61 HA LEU 5 2.540 5.753 -1.632 1.00 1.00 ATOM 62 CB LEU 5 1.005 4.279 -1.871 1.00 1.00 ATOM 63 HB1 LEU 5 0.318 5.011 -2.267 1.00 1.00 ATOM 64 HB2 LEU 5 0.465 3.582 -1.246 1.00 1.00 ATOM 65 CG LEU 5 1.661 3.519 -3.030 1.00 1.00 ATOM 66 HG LEU 5 2.395 2.830 -2.637 1.00 1.00 ATOM 67 CD1 LEU 5 0.585 2.735 -3.787 1.00 1.00 ATOM 68 HD11 LEU 5 0.276 1.886 -3.196 1.00 1.00 ATOM 69 HD12 LEU 5 0.986 2.391 -4.730 1.00 1.00 ATOM 70 HD13 LEU 5 -0.266 3.376 -3.970 1.00 1.00 ATOM 71 CD2 LEU 5 2.343 4.506 -3.990 1.00 1.00 ATOM 72 HD21 LEU 5 3.303 4.796 -3.590 1.00 1.00 ATOM 73 HD22 LEU 5 1.723 5.383 -4.112 1.00 1.00 ATOM 74 HD23 LEU 5 2.488 4.034 -4.953 1.00 1.00 ATOM 75 C LEU 5 1.421 5.635 0.181 1.00 1.00 ATOM 76 OT1 LEU 5 1.976 6.599 0.683 1.00 1.00 ATOM 77 OT2 LEU 5 0.374 5.161 0.589 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 65 ATOM 1 N TYR 1 -3.138 0.749 2.989 1.00 1.00 ATOM 2 HT1 TYR 1 -3.290 -0.047 3.641 1.00 1.00 ATOM 3 HT2 TYR 1 -4.036 1.253 2.839 1.00 1.00 ATOM 4 HT3 TYR 1 -2.439 1.400 3.398 1.00 1.00 ATOM 5 CA TYR 1 -2.633 0.234 1.685 1.00 1.00 ATOM 6 HA TYR 1 -3.187 -0.654 1.412 1.00 1.00 ATOM 7 CB TYR 1 -2.828 1.303 0.607 1.00 1.00 ATOM 8 HB1 TYR 1 -2.255 2.182 0.865 1.00 1.00 ATOM 9 HB2 TYR 1 -3.875 1.563 0.543 1.00 1.00 ATOM 10 CG TYR 1 -2.359 0.767 -0.725 1.00 1.00 ATOM 11 CD1 TYR 1 -1.127 1.173 -1.253 1.00 1.00 ATOM 12 HD1 TYR 1 -0.510 1.872 -0.708 1.00 1.00 ATOM 13 CD2 TYR 1 -3.158 -0.140 -1.433 1.00 1.00 ATOM 14 HD2 TYR 1 -4.108 -0.453 -1.027 1.00 1.00 ATOM 15 CE1 TYR 1 -0.694 0.672 -2.488 1.00 1.00 ATOM 16 HE1 TYR 1 0.255 0.985 -2.895 1.00 1.00 ATOM 17 CE2 TYR 1 -2.725 -0.639 -2.666 1.00 1.00 ATOM 18 HE2 TYR 1 -3.342 -1.339 -3.212 1.00 1.00 ATOM 19 CZ TYR 1 -1.494 -0.233 -3.193 1.00 1.00 ATOM 20 OH TYR 1 -1.067 -0.727 -4.410 1.00 1.00 ATOM 21 HH TYR 1 -1.366 -1.637 -4.481 1.00 1.00 ATOM 22 C TYR 1 -1.155 -0.113 1.816 1.00 1.00 ATOM 23 O TYR 1 -0.420 0.533 2.562 1.00 1.00 ATOM 24 N GLY 2 -0.726 -1.137 1.086 1.00 1.00 ATOM 25 HN GLY 2 -1.357 -1.615 0.509 1.00 1.00 ATOM 26 CA GLY 2 0.670 -1.561 1.131 1.00 1.00 ATOM 27 HA1 GLY 2 0.778 -2.482 0.577 1.00 1.00 ATOM 28 HA2 GLY 2 0.956 -1.729 2.159 1.00 1.00 ATOM 29 C GLY 2 1.582 -0.503 0.520 1.00 1.00 ATOM 30 O GLY 2 1.223 0.152 -0.458 1.00 1.00 ATOM 31 N GLY 3 2.763 -0.342 1.106 1.00 1.00 ATOM 32 HN GLY 3 2.995 -0.893 1.883 1.00 1.00 ATOM 33 CA GLY 3 3.724 0.639 0.614 1.00 1.00 ATOM 34 HA1 GLY 3 3.767 0.583 -0.463 1.00 1.00 ATOM 35 HA2 GLY 3 4.700 0.414 1.021 1.00 1.00 ATOM 36 C GLY 3 3.319 2.050 1.024 1.00 1.00 ATOM 37 O GLY 3 2.133 2.364 1.116 1.00 1.00 ATOM 38 N PHE 4 4.314 2.897 1.268 1.00 1.00 ATOM 39 HN PHE 4 5.240 2.591 1.176 1.00 1.00 ATOM 40 CA PHE 4 4.050 4.275 1.665 1.00 1.00 ATOM 41 HA PHE 4 3.442 4.276 2.556 1.00 1.00 ATOM 42 CB PHE 4 5.368 4.987 1.962 1.00 1.00 ATOM 43 HB1 PHE 4 5.177 6.027 2.182 1.00 1.00 ATOM 44 HB2 PHE 4 6.020 4.915 1.102 1.00 1.00 ATOM 45 CG PHE 4 6.027 4.336 3.150 1.00 1.00 ATOM 46 CD1 PHE 4 5.727 4.768 4.446 1.00 1.00 ATOM 47 HD1 PHE 4 5.023 5.574 4.596 1.00 1.00 ATOM 48 CD2 PHE 4 6.938 3.293 2.953 1.00 1.00 ATOM 49 HD2 PHE 4 7.170 2.959 1.953 1.00 1.00 ATOM 50 CE1 PHE 4 6.337 4.156 5.547 1.00 1.00 ATOM 51 HE1 PHE 4 6.104 4.490 6.547 1.00 1.00 ATOM 52 CE2 PHE 4 7.548 2.681 4.053 1.00 1.00 ATOM 53 HE2 PHE 4 8.249 1.875 3.899 1.00 1.00 ATOM 54 CZ PHE 4 7.249 3.112 5.350 1.00 1.00 ATOM 55 HZ PHE 4 7.720 2.639 6.200 1.00 1.00 ATOM 56 C PHE 4 3.313 5.014 0.555 1.00 1.00 ATOM 57 O PHE 4 2.345 5.732 0.806 1.00 1.00 ATOM 58 N LEU 5 3.781 4.826 -0.675 1.00 1.00 ATOM 59 HN LEU 5 4.556 4.239 -0.806 1.00 1.00 ATOM 60 CA LEU 5 3.169 5.473 -1.835 1.00 1.00 ATOM 61 HA LEU 5 2.708 6.400 -1.529 1.00 1.00 ATOM 62 CB LEU 5 4.238 5.774 -2.887 1.00 1.00 ATOM 63 HB1 LEU 5 3.789 6.305 -3.714 1.00 1.00 ATOM 64 HB2 LEU 5 4.661 4.846 -3.245 1.00 1.00 ATOM 65 CG LEU 5 5.349 6.637 -2.274 1.00 1.00 ATOM 66 HG LEU 5 5.781 6.114 -1.432 1.00 1.00 ATOM 67 CD1 LEU 5 6.434 6.881 -3.327 1.00 1.00 ATOM 68 HD11 LEU 5 6.740 5.938 -3.755 1.00 1.00 ATOM 69 HD12 LEU 5 7.284 7.359 -2.863 1.00 1.00 ATOM 70 HD13 LEU 5 6.043 7.519 -4.106 1.00 1.00 ATOM 71 CD2 LEU 5 4.773 7.984 -1.802 1.00 1.00 ATOM 72 HD21 LEU 5 4.006 8.315 -2.489 1.00 1.00 ATOM 73 HD22 LEU 5 5.561 8.724 -1.763 1.00 1.00 ATOM 74 HD23 LEU 5 4.348 7.868 -0.817 1.00 1.00 ATOM 75 C LEU 5 2.100 4.570 -2.444 1.00 1.00 ATOM 76 OT1 LEU 5 1.665 3.657 -1.762 1.00 1.00 ATOM 77 OT2 LEU 5 1.732 4.806 -3.583 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 66 ATOM 1 N TYR 1 -4.238 -2.032 2.016 1.00 1.00 ATOM 2 HT1 TYR 1 -3.709 -2.918 2.143 1.00 1.00 ATOM 3 HT2 TYR 1 -5.006 -2.180 1.329 1.00 1.00 ATOM 4 HT3 TYR 1 -4.639 -1.737 2.927 1.00 1.00 ATOM 5 CA TYR 1 -3.321 -0.972 1.509 1.00 1.00 ATOM 6 HA TYR 1 -3.370 -0.939 0.430 1.00 1.00 ATOM 7 CB TYR 1 -3.746 0.382 2.082 1.00 1.00 ATOM 8 HB1 TYR 1 -3.606 0.378 3.152 1.00 1.00 ATOM 9 HB2 TYR 1 -4.788 0.558 1.854 1.00 1.00 ATOM 10 CG TYR 1 -2.906 1.477 1.468 1.00 1.00 ATOM 11 CD1 TYR 1 -1.800 1.984 2.162 1.00 1.00 ATOM 12 HD1 TYR 1 -1.547 1.593 3.136 1.00 1.00 ATOM 13 CD2 TYR 1 -3.233 1.985 0.205 1.00 1.00 ATOM 14 HD2 TYR 1 -4.086 1.593 -0.330 1.00 1.00 ATOM 15 CE1 TYR 1 -1.022 3.000 1.593 1.00 1.00 ATOM 16 HE1 TYR 1 -0.170 3.392 2.127 1.00 1.00 ATOM 17 CE2 TYR 1 -2.456 3.000 -0.364 1.00 1.00 ATOM 18 HE2 TYR 1 -2.709 3.392 -1.338 1.00 1.00 ATOM 19 CZ TYR 1 -1.351 3.508 0.329 1.00 1.00 ATOM 20 OH TYR 1 -0.584 4.508 -0.234 1.00 1.00 ATOM 21 HH TYR 1 0.153 4.684 0.355 1.00 1.00 ATOM 22 C TYR 1 -1.895 -1.294 1.942 1.00 1.00 ATOM 23 O TYR 1 -1.679 -2.051 2.888 1.00 1.00 ATOM 24 N GLY 2 -0.923 -0.715 1.244 1.00 1.00 ATOM 25 HN GLY 2 -1.152 -0.120 0.500 1.00 1.00 ATOM 26 CA GLY 2 0.479 -0.950 1.570 1.00 1.00 ATOM 27 HA1 GLY 2 0.728 -1.975 1.341 1.00 1.00 ATOM 28 HA2 GLY 2 0.631 -0.775 2.626 1.00 1.00 ATOM 29 C GLY 2 1.391 -0.024 0.773 1.00 1.00 ATOM 30 O GLY 2 0.951 0.639 -0.167 1.00 1.00 ATOM 31 N GLY 3 2.664 0.013 1.154 1.00 1.00 ATOM 32 HN GLY 3 2.953 -0.540 1.909 1.00 1.00 ATOM 33 CA GLY 3 3.640 0.856 0.472 1.00 1.00 ATOM 34 HA1 GLY 3 3.424 0.870 -0.586 1.00 1.00 ATOM 35 HA2 GLY 3 4.628 0.450 0.628 1.00 1.00 ATOM 36 C GLY 3 3.596 2.284 1.007 1.00 1.00 ATOM 37 O GLY 3 2.550 2.761 1.447 1.00 1.00 ATOM 38 N PHE 4 4.739 2.957 0.963 1.00 1.00 ATOM 39 HN PHE 4 5.539 2.526 0.597 1.00 1.00 ATOM 40 CA PHE 4 4.828 4.331 1.442 1.00 1.00 ATOM 41 HA PHE 4 4.432 4.383 2.445 1.00 1.00 ATOM 42 CB PHE 4 6.289 4.777 1.462 1.00 1.00 ATOM 43 HB1 PHE 4 6.351 5.796 1.814 1.00 1.00 ATOM 44 HB2 PHE 4 6.700 4.714 0.465 1.00 1.00 ATOM 45 CG PHE 4 7.074 3.878 2.386 1.00 1.00 ATOM 46 CD1 PHE 4 7.815 2.816 1.858 1.00 1.00 ATOM 47 HD1 PHE 4 7.825 2.644 0.791 1.00 1.00 ATOM 48 CD2 PHE 4 7.059 4.103 3.769 1.00 1.00 ATOM 49 HD2 PHE 4 6.487 4.922 4.177 1.00 1.00 ATOM 50 CE1 PHE 4 8.541 1.976 2.708 1.00 1.00 ATOM 51 HE1 PHE 4 9.111 1.157 2.297 1.00 1.00 ATOM 52 CE2 PHE 4 7.787 3.263 4.621 1.00 1.00 ATOM 53 HE2 PHE 4 7.776 3.435 5.687 1.00 1.00 ATOM 54 CZ PHE 4 8.527 2.199 4.089 1.00 1.00 ATOM 55 HZ PHE 4 9.088 1.551 4.747 1.00 1.00 ATOM 56 C PHE 4 4.021 5.255 0.540 1.00 1.00 ATOM 57 O PHE 4 3.372 6.191 1.007 1.00 1.00 ATOM 58 N LEU 5 4.076 4.985 -0.760 1.00 1.00 ATOM 59 HN LEU 5 4.615 4.226 -1.069 1.00 1.00 ATOM 60 CA LEU 5 3.353 5.795 -1.734 1.00 1.00 ATOM 61 HA LEU 5 3.429 6.835 -1.452 1.00 1.00 ATOM 62 CB LEU 5 3.971 5.611 -3.124 1.00 1.00 ATOM 63 HB1 LEU 5 3.293 5.989 -3.874 1.00 1.00 ATOM 64 HB2 LEU 5 4.153 4.561 -3.300 1.00 1.00 ATOM 65 CG LEU 5 5.294 6.379 -3.207 1.00 1.00 ATOM 66 HG LEU 5 5.118 7.418 -2.973 1.00 1.00 ATOM 67 CD1 LEU 5 6.299 5.800 -2.202 1.00 1.00 ATOM 68 HD11 LEU 5 6.211 4.723 -2.178 1.00 1.00 ATOM 69 HD12 LEU 5 6.093 6.202 -1.222 1.00 1.00 ATOM 70 HD13 LEU 5 7.304 6.071 -2.494 1.00 1.00 ATOM 71 CD2 LEU 5 5.859 6.263 -4.628 1.00 1.00 ATOM 72 HD21 LEU 5 6.232 5.262 -4.786 1.00 1.00 ATOM 73 HD22 LEU 5 6.664 6.972 -4.754 1.00 1.00 ATOM 74 HD23 LEU 5 5.077 6.475 -5.342 1.00 1.00 ATOM 75 C LEU 5 1.880 5.399 -1.771 1.00 1.00 ATOM 76 OT1 LEU 5 1.587 4.331 -2.282 1.00 1.00 ATOM 77 OT2 LEU 5 1.067 6.171 -1.289 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 67 ATOM 1 N TYR 1 -1.981 -1.224 -0.844 1.00 1.00 ATOM 2 HT1 TYR 1 -1.580 -1.331 -1.797 1.00 1.00 ATOM 3 HT2 TYR 1 -3.014 -1.112 -0.912 1.00 1.00 ATOM 4 HT3 TYR 1 -1.760 -2.070 -0.282 1.00 1.00 ATOM 5 CA TYR 1 -1.393 -0.023 -0.188 1.00 1.00 ATOM 6 HA TYR 1 -0.510 0.283 -0.728 1.00 1.00 ATOM 7 CB TYR 1 -2.416 1.116 -0.202 1.00 1.00 ATOM 8 HB1 TYR 1 -3.314 0.801 0.309 1.00 1.00 ATOM 9 HB2 TYR 1 -2.655 1.369 -1.226 1.00 1.00 ATOM 10 CG TYR 1 -1.837 2.326 0.491 1.00 1.00 ATOM 11 CD1 TYR 1 -2.263 2.673 1.779 1.00 1.00 ATOM 12 HD1 TYR 1 -3.008 2.073 2.282 1.00 1.00 ATOM 13 CD2 TYR 1 -0.871 3.105 -0.159 1.00 1.00 ATOM 14 HD2 TYR 1 -0.541 2.839 -1.152 1.00 1.00 ATOM 15 CE1 TYR 1 -1.725 3.798 2.416 1.00 1.00 ATOM 16 HE1 TYR 1 -2.054 4.064 3.411 1.00 1.00 ATOM 17 CE2 TYR 1 -0.333 4.229 0.479 1.00 1.00 ATOM 18 HE2 TYR 1 0.410 4.830 -0.024 1.00 1.00 ATOM 19 CZ TYR 1 -0.760 4.575 1.766 1.00 1.00 ATOM 20 OH TYR 1 -0.227 5.682 2.395 1.00 1.00 ATOM 21 HH TYR 1 -0.553 5.695 3.298 1.00 1.00 ATOM 22 C TYR 1 -1.009 -0.365 1.248 1.00 1.00 ATOM 23 O TYR 1 -1.740 -0.054 2.188 1.00 1.00 ATOM 24 N GLY 2 0.147 -1.005 1.406 1.00 1.00 ATOM 25 HN GLY 2 0.686 -1.221 0.617 1.00 1.00 ATOM 26 CA GLY 2 0.634 -1.387 2.730 1.00 1.00 ATOM 27 HA1 GLY 2 1.248 -2.270 2.641 1.00 1.00 ATOM 28 HA2 GLY 2 -0.206 -1.601 3.376 1.00 1.00 ATOM 29 C GLY 2 1.467 -0.267 3.344 1.00 1.00 ATOM 30 O GLY 2 1.901 -0.362 4.492 1.00 1.00 ATOM 31 N GLY 3 1.686 0.797 2.571 1.00 1.00 ATOM 32 HN GLY 3 1.313 0.814 1.665 1.00 1.00 ATOM 33 CA GLY 3 2.471 1.939 3.042 1.00 1.00 ATOM 34 HA1 GLY 3 3.076 1.642 3.889 1.00 1.00 ATOM 35 HA2 GLY 3 1.799 2.728 3.346 1.00 1.00 ATOM 36 C GLY 3 3.387 2.459 1.940 1.00 1.00 ATOM 37 O GLY 3 4.347 3.181 2.207 1.00 1.00 ATOM 38 N PHE 4 3.083 2.086 0.696 1.00 1.00 ATOM 39 HN PHE 4 2.307 1.509 0.547 1.00 1.00 ATOM 40 CA PHE 4 3.886 2.518 -0.450 1.00 1.00 ATOM 41 HA PHE 4 4.863 2.833 -0.112 1.00 1.00 ATOM 42 CB PHE 4 4.055 1.357 -1.432 1.00 1.00 ATOM 43 HB1 PHE 4 4.610 1.694 -2.294 1.00 1.00 ATOM 44 HB2 PHE 4 3.082 1.006 -1.744 1.00 1.00 ATOM 45 CG PHE 4 4.810 0.238 -0.757 1.00 1.00 ATOM 46 CD1 PHE 4 4.153 -0.953 -0.424 1.00 1.00 ATOM 47 HD1 PHE 4 3.104 -1.074 -0.653 1.00 1.00 ATOM 48 CD2 PHE 4 6.169 0.394 -0.460 1.00 1.00 ATOM 49 HD2 PHE 4 6.676 1.313 -0.715 1.00 1.00 ATOM 50 CE1 PHE 4 4.854 -1.988 0.205 1.00 1.00 ATOM 51 HE1 PHE 4 4.347 -2.906 0.461 1.00 1.00 ATOM 52 CE2 PHE 4 6.871 -0.640 0.170 1.00 1.00 ATOM 53 HE2 PHE 4 7.918 -0.518 0.399 1.00 1.00 ATOM 54 CZ PHE 4 6.213 -1.832 0.501 1.00 1.00 ATOM 55 HZ PHE 4 6.755 -2.630 0.986 1.00 1.00 ATOM 56 C PHE 4 3.211 3.686 -1.159 1.00 1.00 ATOM 57 O PHE 4 2.082 3.568 -1.638 1.00 1.00 ATOM 58 N LEU 5 3.912 4.815 -1.222 1.00 1.00 ATOM 59 HN LEU 5 4.808 4.844 -0.822 1.00 1.00 ATOM 60 CA LEU 5 3.382 6.013 -1.873 1.00 1.00 ATOM 61 HA LEU 5 2.301 5.985 -1.853 1.00 1.00 ATOM 62 CB LEU 5 3.858 7.261 -1.120 1.00 1.00 ATOM 63 HB1 LEU 5 3.715 8.135 -1.739 1.00 1.00 ATOM 64 HB2 LEU 5 4.906 7.158 -0.880 1.00 1.00 ATOM 65 CG LEU 5 3.053 7.425 0.175 1.00 1.00 ATOM 66 HG LEU 5 2.000 7.469 -0.062 1.00 1.00 ATOM 67 CD1 LEU 5 3.315 6.234 1.105 1.00 1.00 ATOM 68 HD11 LEU 5 2.723 5.390 0.783 1.00 1.00 ATOM 69 HD12 LEU 5 3.040 6.496 2.118 1.00 1.00 ATOM 70 HD13 LEU 5 4.363 5.972 1.074 1.00 1.00 ATOM 71 CD2 LEU 5 3.475 8.724 0.871 1.00 1.00 ATOM 72 HD21 LEU 5 3.011 8.777 1.845 1.00 1.00 ATOM 73 HD22 LEU 5 3.159 9.569 0.276 1.00 1.00 ATOM 74 HD23 LEU 5 4.548 8.742 0.982 1.00 1.00 ATOM 75 C LEU 5 3.844 6.079 -3.325 1.00 1.00 ATOM 76 OT1 LEU 5 3.117 5.597 -4.179 1.00 1.00 ATOM 77 OT2 LEU 5 4.916 6.610 -3.564 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 68 ATOM 1 N TYR 1 -2.575 -2.853 0.860 1.00 1.00 ATOM 2 HT1 TYR 1 -2.227 -3.157 1.791 1.00 1.00 ATOM 3 HT2 TYR 1 -2.185 -3.476 0.123 1.00 1.00 ATOM 4 HT3 TYR 1 -3.613 -2.905 0.847 1.00 1.00 ATOM 5 CA TYR 1 -2.144 -1.450 0.603 1.00 1.00 ATOM 6 HA TYR 1 -1.691 -1.387 -0.376 1.00 1.00 ATOM 7 CB TYR 1 -3.364 -0.527 0.659 1.00 1.00 ATOM 8 HB1 TYR 1 -3.772 -0.532 1.659 1.00 1.00 ATOM 9 HB2 TYR 1 -4.112 -0.878 -0.036 1.00 1.00 ATOM 10 CG TYR 1 -2.952 0.878 0.289 1.00 1.00 ATOM 11 CD1 TYR 1 -2.773 1.844 1.286 1.00 1.00 ATOM 12 HD1 TYR 1 -2.928 1.586 2.324 1.00 1.00 ATOM 13 CD2 TYR 1 -2.750 1.215 -1.055 1.00 1.00 ATOM 14 HD2 TYR 1 -2.888 0.469 -1.824 1.00 1.00 ATOM 15 CE1 TYR 1 -2.392 3.146 0.939 1.00 1.00 ATOM 16 HE1 TYR 1 -2.253 3.892 1.708 1.00 1.00 ATOM 17 CE2 TYR 1 -2.370 2.515 -1.402 1.00 1.00 ATOM 18 HE2 TYR 1 -2.215 2.774 -2.439 1.00 1.00 ATOM 19 CZ TYR 1 -2.190 3.482 -0.406 1.00 1.00 ATOM 20 OH TYR 1 -1.815 4.765 -0.748 1.00 1.00 ATOM 21 HH TYR 1 -1.081 5.020 -0.185 1.00 1.00 ATOM 22 C TYR 1 -1.126 -1.035 1.659 1.00 1.00 ATOM 23 O TYR 1 -1.487 -0.504 2.709 1.00 1.00 ATOM 24 N GLY 2 0.148 -1.284 1.374 1.00 1.00 ATOM 25 HN GLY 2 0.376 -1.712 0.522 1.00 1.00 ATOM 26 CA GLY 2 1.213 -0.936 2.307 1.00 1.00 ATOM 27 HA1 GLY 2 2.157 -1.280 1.914 1.00 1.00 ATOM 28 HA2 GLY 2 1.026 -1.420 3.254 1.00 1.00 ATOM 29 C GLY 2 1.285 0.572 2.521 1.00 1.00 ATOM 30 O GLY 2 1.572 1.038 3.623 1.00 1.00 ATOM 31 N GLY 3 1.022 1.330 1.461 1.00 1.00 ATOM 32 HN GLY 3 0.800 0.907 0.607 1.00 1.00 ATOM 33 CA GLY 3 1.063 2.786 1.552 1.00 1.00 ATOM 34 HA1 GLY 3 0.624 3.096 2.488 1.00 1.00 ATOM 35 HA2 GLY 3 0.494 3.207 0.735 1.00 1.00 ATOM 36 C GLY 3 2.498 3.299 1.482 1.00 1.00 ATOM 37 O GLY 3 2.820 4.345 2.045 1.00 1.00 ATOM 38 N PHE 4 3.356 2.555 0.789 1.00 1.00 ATOM 39 HN PHE 4 3.044 1.731 0.363 1.00 1.00 ATOM 40 CA PHE 4 4.755 2.948 0.657 1.00 1.00 ATOM 41 HA PHE 4 5.201 3.017 1.638 1.00 1.00 ATOM 42 CB PHE 4 5.515 1.908 -0.165 1.00 1.00 ATOM 43 HB1 PHE 4 6.532 2.241 -0.316 1.00 1.00 ATOM 44 HB2 PHE 4 5.033 1.784 -1.124 1.00 1.00 ATOM 45 CG PHE 4 5.524 0.589 0.566 1.00 1.00 ATOM 46 CD1 PHE 4 4.568 -0.384 0.256 1.00 1.00 ATOM 47 HD1 PHE 4 3.826 -0.189 -0.503 1.00 1.00 ATOM 48 CD2 PHE 4 6.486 0.337 1.550 1.00 1.00 ATOM 49 HD2 PHE 4 7.224 1.089 1.790 1.00 1.00 ATOM 50 CE1 PHE 4 4.573 -1.610 0.929 1.00 1.00 ATOM 51 HE1 PHE 4 3.836 -2.360 0.689 1.00 1.00 ATOM 52 CE2 PHE 4 6.492 -0.888 2.226 1.00 1.00 ATOM 53 HE2 PHE 4 7.234 -1.083 2.985 1.00 1.00 ATOM 54 CZ PHE 4 5.535 -1.863 1.915 1.00 1.00 ATOM 55 HZ PHE 4 5.540 -2.809 2.435 1.00 1.00 ATOM 56 C PHE 4 4.856 4.300 -0.038 1.00 1.00 ATOM 57 O PHE 4 5.613 5.174 0.386 1.00 1.00 ATOM 58 N LEU 5 4.087 4.462 -1.107 1.00 1.00 ATOM 59 HN LEU 5 3.505 3.727 -1.395 1.00 1.00 ATOM 60 CA LEU 5 4.092 5.712 -1.859 1.00 1.00 ATOM 61 HA LEU 5 5.108 5.960 -2.123 1.00 1.00 ATOM 62 CB LEU 5 3.269 5.557 -3.140 1.00 1.00 ATOM 63 HB1 LEU 5 3.337 6.463 -3.722 1.00 1.00 ATOM 64 HB2 LEU 5 2.237 5.372 -2.882 1.00 1.00 ATOM 65 CG LEU 5 3.804 4.381 -3.968 1.00 1.00 ATOM 66 HG LEU 5 3.757 3.478 -3.377 1.00 1.00 ATOM 67 CD1 LEU 5 2.934 4.211 -5.218 1.00 1.00 ATOM 68 HD11 LEU 5 1.971 3.815 -4.935 1.00 1.00 ATOM 69 HD12 LEU 5 3.417 3.530 -5.903 1.00 1.00 ATOM 70 HD13 LEU 5 2.802 5.171 -5.698 1.00 1.00 ATOM 71 CD2 LEU 5 5.261 4.648 -4.385 1.00 1.00 ATOM 72 HD21 LEU 5 5.394 5.699 -4.599 1.00 1.00 ATOM 73 HD22 LEU 5 5.501 4.070 -5.267 1.00 1.00 ATOM 74 HD23 LEU 5 5.923 4.359 -3.582 1.00 1.00 ATOM 75 C LEU 5 3.511 6.844 -1.017 1.00 1.00 ATOM 76 OT1 LEU 5 2.361 7.186 -1.234 1.00 1.00 ATOM 77 OT2 LEU 5 4.225 7.349 -0.167 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 69 ATOM 1 N TYR 1 -3.352 -1.506 0.359 1.00 1.00 ATOM 2 HT1 TYR 1 -3.655 -2.305 -0.232 1.00 1.00 ATOM 3 HT2 TYR 1 -3.643 -0.612 -0.088 1.00 1.00 ATOM 4 HT3 TYR 1 -3.793 -1.585 1.298 1.00 1.00 ATOM 5 CA TYR 1 -1.870 -1.528 0.504 1.00 1.00 ATOM 6 HA TYR 1 -1.609 -1.998 1.440 1.00 1.00 ATOM 7 CB TYR 1 -1.258 -2.323 -0.651 1.00 1.00 ATOM 8 HB1 TYR 1 -1.672 -3.321 -0.660 1.00 1.00 ATOM 9 HB2 TYR 1 -0.187 -2.378 -0.524 1.00 1.00 ATOM 10 CG TYR 1 -1.575 -1.637 -1.959 1.00 1.00 ATOM 11 CD1 TYR 1 -2.762 -1.939 -2.638 1.00 1.00 ATOM 12 HD1 TYR 1 -3.450 -2.662 -2.224 1.00 1.00 ATOM 13 CD2 TYR 1 -0.681 -0.701 -2.494 1.00 1.00 ATOM 14 HD2 TYR 1 0.233 -0.466 -1.969 1.00 1.00 ATOM 15 CE1 TYR 1 -3.056 -1.305 -3.850 1.00 1.00 ATOM 16 HE1 TYR 1 -3.972 -1.538 -4.372 1.00 1.00 ATOM 17 CE2 TYR 1 -0.976 -0.066 -3.706 1.00 1.00 ATOM 18 HE2 TYR 1 -0.287 0.656 -4.119 1.00 1.00 ATOM 19 CZ TYR 1 -2.163 -0.369 -4.385 1.00 1.00 ATOM 20 OH TYR 1 -2.451 0.255 -5.581 1.00 1.00 ATOM 21 HH TYR 1 -2.759 1.143 -5.386 1.00 1.00 ATOM 22 C TYR 1 -1.338 -0.098 0.494 1.00 1.00 ATOM 23 O TYR 1 -1.592 0.663 -0.440 1.00 1.00 ATOM 24 N GLY 2 -0.597 0.259 1.541 1.00 1.00 ATOM 25 HN GLY 2 -0.430 -0.393 2.252 1.00 1.00 ATOM 26 CA GLY 2 -0.025 1.603 1.659 1.00 1.00 ATOM 27 HA1 GLY 2 -0.579 2.159 2.399 1.00 1.00 ATOM 28 HA2 GLY 2 -0.091 2.115 0.707 1.00 1.00 ATOM 29 C GLY 2 1.437 1.533 2.086 1.00 1.00 ATOM 30 O GLY 2 1.938 2.428 2.768 1.00 1.00 ATOM 31 N GLY 3 2.117 0.463 1.687 1.00 1.00 ATOM 32 HN GLY 3 1.667 -0.222 1.150 1.00 1.00 ATOM 33 CA GLY 3 3.520 0.288 2.043 1.00 1.00 ATOM 34 HA1 GLY 3 3.873 -0.649 1.643 1.00 1.00 ATOM 35 HA2 GLY 3 3.615 0.275 3.119 1.00 1.00 ATOM 36 C GLY 3 4.371 1.421 1.477 1.00 1.00 ATOM 37 O GLY 3 5.238 1.959 2.165 1.00 1.00 ATOM 38 N PHE 4 4.116 1.782 0.223 1.00 1.00 ATOM 39 HN PHE 4 3.410 1.321 -0.277 1.00 1.00 ATOM 40 CA PHE 4 4.865 2.859 -0.421 1.00 1.00 ATOM 41 HA PHE 4 5.889 2.832 -0.076 1.00 1.00 ATOM 42 CB PHE 4 4.852 2.668 -1.938 1.00 1.00 ATOM 43 HB1 PHE 4 5.309 3.524 -2.412 1.00 1.00 ATOM 44 HB2 PHE 4 3.832 2.568 -2.280 1.00 1.00 ATOM 45 CG PHE 4 5.632 1.423 -2.294 1.00 1.00 ATOM 46 CD1 PHE 4 7.031 1.438 -2.245 1.00 1.00 ATOM 47 HD1 PHE 4 7.552 2.337 -1.953 1.00 1.00 ATOM 48 CD2 PHE 4 4.957 0.255 -2.673 1.00 1.00 ATOM 49 HD2 PHE 4 3.878 0.244 -2.711 1.00 1.00 ATOM 50 CE1 PHE 4 7.756 0.286 -2.573 1.00 1.00 ATOM 51 HE1 PHE 4 8.835 0.298 -2.536 1.00 1.00 ATOM 52 CE2 PHE 4 5.682 -0.896 -3.001 1.00 1.00 ATOM 53 HE2 PHE 4 5.161 -1.796 -3.293 1.00 1.00 ATOM 54 CZ PHE 4 7.081 -0.882 -2.952 1.00 1.00 ATOM 55 HZ PHE 4 7.640 -1.770 -3.205 1.00 1.00 ATOM 56 C PHE 4 4.261 4.214 -0.072 1.00 1.00 ATOM 57 O PHE 4 4.763 4.926 0.797 1.00 1.00 ATOM 58 N LEU 5 3.173 4.563 -0.759 1.00 1.00 ATOM 59 HN LEU 5 2.821 3.951 -1.438 1.00 1.00 ATOM 60 CA LEU 5 2.489 5.837 -0.525 1.00 1.00 ATOM 61 HA LEU 5 3.143 6.503 0.023 1.00 1.00 ATOM 62 CB LEU 5 2.133 6.493 -1.871 1.00 1.00 ATOM 63 HB1 LEU 5 2.985 7.052 -2.232 1.00 1.00 ATOM 64 HB2 LEU 5 1.295 7.164 -1.744 1.00 1.00 ATOM 65 CG LEU 5 1.772 5.413 -2.896 1.00 1.00 ATOM 66 HG LEU 5 2.637 4.795 -3.088 1.00 1.00 ATOM 67 CD1 LEU 5 0.634 4.544 -2.354 1.00 1.00 ATOM 68 HD11 LEU 5 0.191 3.982 -3.164 1.00 1.00 ATOM 69 HD12 LEU 5 -0.118 5.174 -1.901 1.00 1.00 ATOM 70 HD13 LEU 5 1.024 3.859 -1.615 1.00 1.00 ATOM 71 CD2 LEU 5 1.325 6.084 -4.198 1.00 1.00 ATOM 72 HD21 LEU 5 0.343 6.510 -4.065 1.00 1.00 ATOM 73 HD22 LEU 5 1.296 5.349 -4.989 1.00 1.00 ATOM 74 HD23 LEU 5 2.025 6.865 -4.459 1.00 1.00 ATOM 75 C LEU 5 1.221 5.614 0.299 1.00 1.00 ATOM 76 OT1 LEU 5 1.053 4.516 0.806 1.00 1.00 ATOM 77 OT2 LEU 5 0.438 6.542 0.410 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 70 ATOM 1 N TYR 1 -2.521 -2.517 2.548 1.00 1.00 ATOM 2 HT1 TYR 1 -1.644 -2.044 2.845 1.00 1.00 ATOM 3 HT2 TYR 1 -2.358 -3.544 2.490 1.00 1.00 ATOM 4 HT3 TYR 1 -3.269 -2.324 3.242 1.00 1.00 ATOM 5 CA TYR 1 -2.936 -2.004 1.213 1.00 1.00 ATOM 6 HA TYR 1 -3.282 -2.828 0.604 1.00 1.00 ATOM 7 CB TYR 1 -4.071 -0.992 1.389 1.00 1.00 ATOM 8 HB1 TYR 1 -4.865 -1.438 1.970 1.00 1.00 ATOM 9 HB2 TYR 1 -4.452 -0.706 0.420 1.00 1.00 ATOM 10 CG TYR 1 -3.552 0.232 2.107 1.00 1.00 ATOM 11 CD1 TYR 1 -3.007 1.293 1.374 1.00 1.00 ATOM 12 HD1 TYR 1 -2.957 1.235 0.297 1.00 1.00 ATOM 13 CD2 TYR 1 -3.616 0.307 3.503 1.00 1.00 ATOM 14 HD2 TYR 1 -4.036 -0.512 4.070 1.00 1.00 ATOM 15 CE1 TYR 1 -2.526 2.428 2.037 1.00 1.00 ATOM 16 HE1 TYR 1 -2.106 3.247 1.471 1.00 1.00 ATOM 17 CE2 TYR 1 -3.135 1.442 4.167 1.00 1.00 ATOM 18 HE2 TYR 1 -3.183 1.500 5.244 1.00 1.00 ATOM 19 CZ TYR 1 -2.590 2.503 3.434 1.00 1.00 ATOM 20 OH TYR 1 -2.117 3.623 4.086 1.00 1.00 ATOM 21 HH TYR 1 -1.388 3.979 3.574 1.00 1.00 ATOM 22 C TYR 1 -1.743 -1.341 0.532 1.00 1.00 ATOM 23 O TYR 1 -1.547 -1.480 -0.675 1.00 1.00 ATOM 24 N GLY 2 -0.950 -0.618 1.316 1.00 1.00 ATOM 25 HN GLY 2 -1.156 -0.542 2.271 1.00 1.00 ATOM 26 CA GLY 2 0.222 0.065 0.780 1.00 1.00 ATOM 27 HA1 GLY 2 -0.099 0.845 0.106 1.00 1.00 ATOM 28 HA2 GLY 2 0.829 -0.646 0.237 1.00 1.00 ATOM 29 C GLY 2 1.052 0.684 1.898 1.00 1.00 ATOM 30 O GLY 2 0.679 0.620 3.069 1.00 1.00 ATOM 31 N GLY 3 2.181 1.281 1.531 1.00 1.00 ATOM 32 HN GLY 3 2.429 1.300 0.582 1.00 1.00 ATOM 33 CA GLY 3 3.058 1.907 2.513 1.00 1.00 ATOM 34 HA1 GLY 3 3.550 1.139 3.090 1.00 1.00 ATOM 35 HA2 GLY 3 2.466 2.524 3.173 1.00 1.00 ATOM 36 C GLY 3 4.113 2.770 1.829 1.00 1.00 ATOM 37 O GLY 3 4.574 3.764 2.391 1.00 1.00 ATOM 38 N PHE 4 4.490 2.383 0.615 1.00 1.00 ATOM 39 HN PHE 4 4.087 1.581 0.219 1.00 1.00 ATOM 40 CA PHE 4 5.493 3.127 -0.138 1.00 1.00 ATOM 41 HA PHE 4 6.407 3.168 0.434 1.00 1.00 ATOM 42 CB PHE 4 5.768 2.425 -1.469 1.00 1.00 ATOM 43 HB1 PHE 4 6.492 2.995 -2.032 1.00 1.00 ATOM 44 HB2 PHE 4 4.850 2.350 -2.032 1.00 1.00 ATOM 45 CG PHE 4 6.313 1.043 -1.205 1.00 1.00 ATOM 46 CD1 PHE 4 5.441 -0.050 -1.145 1.00 1.00 ATOM 47 HD1 PHE 4 4.381 0.098 -1.286 1.00 1.00 ATOM 48 CD2 PHE 4 7.689 0.853 -1.023 1.00 1.00 ATOM 49 HD2 PHE 4 8.362 1.696 -1.069 1.00 1.00 ATOM 50 CE1 PHE 4 5.943 -1.333 -0.902 1.00 1.00 ATOM 51 HE1 PHE 4 5.269 -2.175 -0.856 1.00 1.00 ATOM 52 CE2 PHE 4 8.191 -0.431 -0.780 1.00 1.00 ATOM 53 HE2 PHE 4 9.251 -0.578 -0.639 1.00 1.00 ATOM 54 CZ PHE 4 7.318 -1.524 -0.720 1.00 1.00 ATOM 55 HZ PHE 4 7.704 -2.515 -0.534 1.00 1.00 ATOM 56 C PHE 4 5.006 4.547 -0.406 1.00 1.00 ATOM 57 O PHE 4 5.754 5.512 -0.251 1.00 1.00 ATOM 58 N LEU 5 3.743 4.662 -0.813 1.00 1.00 ATOM 59 HN LEU 5 3.199 3.852 -0.916 1.00 1.00 ATOM 60 CA LEU 5 3.143 5.966 -1.107 1.00 1.00 ATOM 61 HA LEU 5 3.926 6.702 -1.233 1.00 1.00 ATOM 62 CB LEU 5 2.331 5.887 -2.412 1.00 1.00 ATOM 63 HB1 LEU 5 2.997 5.997 -3.255 1.00 1.00 ATOM 64 HB2 LEU 5 1.596 6.681 -2.433 1.00 1.00 ATOM 65 CG LEU 5 1.618 4.531 -2.509 1.00 1.00 ATOM 66 HG LEU 5 2.352 3.739 -2.518 1.00 1.00 ATOM 67 CD1 LEU 5 0.683 4.345 -1.309 1.00 1.00 ATOM 68 HD11 LEU 5 0.168 5.271 -1.102 1.00 1.00 ATOM 69 HD12 LEU 5 1.260 4.053 -0.444 1.00 1.00 ATOM 70 HD13 LEU 5 -0.041 3.573 -1.530 1.00 1.00 ATOM 71 CD2 LEU 5 0.803 4.484 -3.805 1.00 1.00 ATOM 72 HD21 LEU 5 0.179 5.362 -3.871 1.00 1.00 ATOM 73 HD22 LEU 5 0.183 3.600 -3.808 1.00 1.00 ATOM 74 HD23 LEU 5 1.474 4.455 -4.651 1.00 1.00 ATOM 75 C LEU 5 2.239 6.408 0.043 1.00 1.00 ATOM 76 OT1 LEU 5 2.237 5.736 1.062 1.00 1.00 ATOM 77 OT2 LEU 5 1.563 7.412 -0.113 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 71 ATOM 1 N TYR 1 -4.281 -0.493 1.487 1.00 1.00 ATOM 2 HT1 TYR 1 -5.156 -1.055 1.492 1.00 1.00 ATOM 3 HT2 TYR 1 -4.378 0.293 0.811 1.00 1.00 ATOM 4 HT3 TYR 1 -4.111 -0.114 2.439 1.00 1.00 ATOM 5 CA TYR 1 -3.137 -1.357 1.082 1.00 1.00 ATOM 6 HA TYR 1 -3.235 -2.324 1.552 1.00 1.00 ATOM 7 CB TYR 1 -3.146 -1.527 -0.439 1.00 1.00 ATOM 8 HB1 TYR 1 -4.109 -1.900 -0.754 1.00 1.00 ATOM 9 HB2 TYR 1 -2.377 -2.230 -0.726 1.00 1.00 ATOM 10 CG TYR 1 -2.881 -0.195 -1.099 1.00 1.00 ATOM 11 CD1 TYR 1 -1.585 0.138 -1.509 1.00 1.00 ATOM 12 HD1 TYR 1 -0.774 -0.558 -1.354 1.00 1.00 ATOM 13 CD2 TYR 1 -3.933 0.707 -1.299 1.00 1.00 ATOM 14 HD2 TYR 1 -4.933 0.450 -0.983 1.00 1.00 ATOM 15 CE1 TYR 1 -1.340 1.373 -2.119 1.00 1.00 ATOM 16 HE1 TYR 1 -0.340 1.631 -2.436 1.00 1.00 ATOM 17 CE2 TYR 1 -3.687 1.943 -1.909 1.00 1.00 ATOM 18 HE2 TYR 1 -4.498 2.639 -2.064 1.00 1.00 ATOM 19 CZ TYR 1 -2.391 2.276 -2.320 1.00 1.00 ATOM 20 OH TYR 1 -2.149 3.494 -2.922 1.00 1.00 ATOM 21 HH TYR 1 -1.923 3.331 -3.840 1.00 1.00 ATOM 22 C TYR 1 -1.831 -0.709 1.529 1.00 1.00 ATOM 23 O TYR 1 -1.699 0.515 1.518 1.00 1.00 ATOM 24 N GLY 2 -0.869 -1.537 1.923 1.00 1.00 ATOM 25 HN GLY 2 -1.031 -2.503 1.911 1.00 1.00 ATOM 26 CA GLY 2 0.423 -1.033 2.373 1.00 1.00 ATOM 27 HA1 GLY 2 0.990 -1.844 2.803 1.00 1.00 ATOM 28 HA2 GLY 2 0.265 -0.272 3.125 1.00 1.00 ATOM 29 C GLY 2 1.210 -0.436 1.212 1.00 1.00 ATOM 30 O GLY 2 1.080 -0.876 0.070 1.00 1.00 ATOM 31 N GLY 3 2.030 0.568 1.512 1.00 1.00 ATOM 32 HN GLY 3 2.093 0.876 2.440 1.00 1.00 ATOM 33 CA GLY 3 2.837 1.218 0.484 1.00 1.00 ATOM 34 HA1 GLY 3 2.259 1.299 -0.425 1.00 1.00 ATOM 35 HA2 GLY 3 3.717 0.622 0.295 1.00 1.00 ATOM 36 C GLY 3 3.260 2.613 0.929 1.00 1.00 ATOM 37 O GLY 3 2.434 3.413 1.369 1.00 1.00 ATOM 38 N PHE 4 4.552 2.902 0.810 1.00 1.00 ATOM 39 HN PHE 4 5.166 2.227 0.452 1.00 1.00 ATOM 40 CA PHE 4 5.071 4.207 1.203 1.00 1.00 ATOM 41 HA PHE 4 4.840 4.383 2.243 1.00 1.00 ATOM 42 CB PHE 4 6.588 4.241 1.017 1.00 1.00 ATOM 43 HB1 PHE 4 6.958 5.226 1.257 1.00 1.00 ATOM 44 HB2 PHE 4 6.829 4.005 -0.010 1.00 1.00 ATOM 45 CG PHE 4 7.228 3.227 1.933 1.00 1.00 ATOM 46 CD1 PHE 4 7.433 3.534 3.282 1.00 1.00 ATOM 47 HD1 PHE 4 7.134 4.498 3.669 1.00 1.00 ATOM 48 CD2 PHE 4 7.614 1.980 1.431 1.00 1.00 ATOM 49 HD2 PHE 4 7.456 1.744 0.389 1.00 1.00 ATOM 50 CE1 PHE 4 8.025 2.593 4.131 1.00 1.00 ATOM 51 HE1 PHE 4 8.183 2.829 5.173 1.00 1.00 ATOM 52 CE2 PHE 4 8.207 1.038 2.279 1.00 1.00 ATOM 53 HE2 PHE 4 8.505 0.077 1.890 1.00 1.00 ATOM 54 CZ PHE 4 8.413 1.343 3.630 1.00 1.00 ATOM 55 HZ PHE 4 8.869 0.617 4.284 1.00 1.00 ATOM 56 C PHE 4 4.435 5.302 0.357 1.00 1.00 ATOM 57 O PHE 4 4.011 6.337 0.872 1.00 1.00 ATOM 58 N LEU 5 4.372 5.061 -0.950 1.00 1.00 ATOM 59 HN LEU 5 4.728 4.215 -1.296 1.00 1.00 ATOM 60 CA LEU 5 3.785 6.025 -1.882 1.00 1.00 ATOM 61 HA LEU 5 3.881 7.021 -1.478 1.00 1.00 ATOM 62 CB LEU 5 4.518 5.961 -3.225 1.00 1.00 ATOM 63 HB1 LEU 5 4.110 6.706 -3.891 1.00 1.00 ATOM 64 HB2 LEU 5 4.382 4.981 -3.659 1.00 1.00 ATOM 65 CG LEU 5 6.017 6.226 -3.024 1.00 1.00 ATOM 66 HG LEU 5 6.419 5.498 -2.333 1.00 1.00 ATOM 67 CD1 LEU 5 6.737 6.094 -4.371 1.00 1.00 ATOM 68 HD11 LEU 5 6.378 5.216 -4.889 1.00 1.00 ATOM 69 HD12 LEU 5 7.799 6.003 -4.205 1.00 1.00 ATOM 70 HD13 LEU 5 6.540 6.970 -4.971 1.00 1.00 ATOM 71 CD2 LEU 5 6.234 7.643 -2.463 1.00 1.00 ATOM 72 HD21 LEU 5 7.237 7.976 -2.691 1.00 1.00 ATOM 73 HD22 LEU 5 6.100 7.631 -1.392 1.00 1.00 ATOM 74 HD23 LEU 5 5.522 8.324 -2.909 1.00 1.00 ATOM 75 C LEU 5 2.306 5.724 -2.098 1.00 1.00 ATOM 76 OT1 LEU 5 1.816 4.788 -1.487 1.00 1.00 ATOM 77 OT2 LEU 5 1.685 6.435 -2.871 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 72 ATOM 1 N TYR 1 -4.464 -1.750 0.799 1.00 1.00 ATOM 2 HT1 TYR 1 -4.948 -1.295 1.598 1.00 1.00 ATOM 3 HT2 TYR 1 -4.908 -2.671 0.603 1.00 1.00 ATOM 4 HT3 TYR 1 -4.538 -1.142 -0.041 1.00 1.00 ATOM 5 CA TYR 1 -3.028 -1.957 1.140 1.00 1.00 ATOM 6 HA TYR 1 -2.948 -2.311 2.158 1.00 1.00 ATOM 7 CB TYR 1 -2.425 -2.996 0.192 1.00 1.00 ATOM 8 HB1 TYR 1 -2.530 -2.657 -0.828 1.00 1.00 ATOM 9 HB2 TYR 1 -2.943 -3.937 0.314 1.00 1.00 ATOM 10 CG TYR 1 -0.961 -3.181 0.514 1.00 1.00 ATOM 11 CD1 TYR 1 -0.579 -3.979 1.599 1.00 1.00 ATOM 12 HD1 TYR 1 -1.330 -4.463 2.204 1.00 1.00 ATOM 13 CD2 TYR 1 0.014 -2.554 -0.270 1.00 1.00 ATOM 14 HD2 TYR 1 -0.281 -1.938 -1.107 1.00 1.00 ATOM 15 CE1 TYR 1 0.779 -4.150 1.899 1.00 1.00 ATOM 16 HE1 TYR 1 1.074 -4.765 2.736 1.00 1.00 ATOM 17 CE2 TYR 1 1.371 -2.724 0.029 1.00 1.00 ATOM 18 HE2 TYR 1 2.122 -2.240 -0.577 1.00 1.00 ATOM 19 CZ TYR 1 1.753 -3.522 1.113 1.00 1.00 ATOM 20 OH TYR 1 3.091 -3.690 1.409 1.00 1.00 ATOM 21 HH TYR 1 3.255 -3.303 2.272 1.00 1.00 ATOM 22 C TYR 1 -2.280 -0.636 1.005 1.00 1.00 ATOM 23 O TYR 1 -2.838 0.362 0.546 1.00 1.00 ATOM 24 N GLY 2 -1.013 -0.635 1.405 1.00 1.00 ATOM 25 HN GLY 2 -0.621 -1.460 1.761 1.00 1.00 ATOM 26 CA GLY 2 -0.196 0.570 1.323 1.00 1.00 ATOM 27 HA1 GLY 2 -0.509 1.265 2.087 1.00 1.00 ATOM 28 HA2 GLY 2 -0.330 1.023 0.351 1.00 1.00 ATOM 29 C GLY 2 1.280 0.241 1.526 1.00 1.00 ATOM 30 O GLY 2 1.629 -0.873 1.915 1.00 1.00 ATOM 31 N GLY 3 2.140 1.219 1.259 1.00 1.00 ATOM 32 HN GLY 3 1.803 2.086 0.951 1.00 1.00 ATOM 33 CA GLY 3 3.576 1.021 1.415 1.00 1.00 ATOM 34 HA1 GLY 3 3.940 0.405 0.607 1.00 1.00 ATOM 35 HA2 GLY 3 3.766 0.523 2.355 1.00 1.00 ATOM 36 C GLY 3 4.314 2.355 1.393 1.00 1.00 ATOM 37 O GLY 3 4.147 3.182 2.291 1.00 1.00 ATOM 38 N PHE 4 5.129 2.559 0.365 1.00 1.00 ATOM 39 HN PHE 4 5.223 1.864 -0.320 1.00 1.00 ATOM 40 CA PHE 4 5.887 3.798 0.237 1.00 1.00 ATOM 41 HA PHE 4 6.317 4.046 1.196 1.00 1.00 ATOM 42 CB PHE 4 7.018 3.614 -0.778 1.00 1.00 ATOM 43 HB1 PHE 4 7.638 2.781 -0.481 1.00 1.00 ATOM 44 HB2 PHE 4 7.616 4.513 -0.815 1.00 1.00 ATOM 45 CG PHE 4 6.431 3.342 -2.142 1.00 1.00 ATOM 46 CD1 PHE 4 6.142 2.029 -2.529 1.00 1.00 ATOM 47 HD1 PHE 4 6.337 1.210 -1.852 1.00 1.00 ATOM 48 CD2 PHE 4 6.179 4.403 -3.020 1.00 1.00 ATOM 49 HD2 PHE 4 6.403 5.416 -2.721 1.00 1.00 ATOM 50 CE1 PHE 4 5.599 1.776 -3.795 1.00 1.00 ATOM 51 HE1 PHE 4 5.375 0.762 -4.094 1.00 1.00 ATOM 52 CE2 PHE 4 5.636 4.150 -4.286 1.00 1.00 ATOM 53 HE2 PHE 4 5.441 4.969 -4.963 1.00 1.00 ATOM 54 CZ PHE 4 5.346 2.837 -4.674 1.00 1.00 ATOM 55 HZ PHE 4 4.928 2.642 -5.650 1.00 1.00 ATOM 56 C PHE 4 4.978 4.938 -0.208 1.00 1.00 ATOM 57 O PHE 4 5.418 6.079 -0.346 1.00 1.00 ATOM 58 N LEU 5 3.706 4.622 -0.429 1.00 1.00 ATOM 59 HN LEU 5 3.411 3.696 -0.300 1.00 1.00 ATOM 60 CA LEU 5 2.740 5.629 -0.855 1.00 1.00 ATOM 61 HA LEU 5 3.124 6.140 -1.724 1.00 1.00 ATOM 62 CB LEU 5 1.411 4.960 -1.214 1.00 1.00 ATOM 63 HB1 LEU 5 0.718 5.708 -1.572 1.00 1.00 ATOM 64 HB2 LEU 5 1.001 4.485 -0.335 1.00 1.00 ATOM 65 CG LEU 5 1.628 3.907 -2.308 1.00 1.00 ATOM 66 HG LEU 5 2.358 3.185 -1.968 1.00 1.00 ATOM 67 CD1 LEU 5 0.302 3.191 -2.584 1.00 1.00 ATOM 68 HD11 LEU 5 -0.411 3.896 -2.984 1.00 1.00 ATOM 69 HD12 LEU 5 -0.081 2.774 -1.665 1.00 1.00 ATOM 70 HD13 LEU 5 0.463 2.397 -3.299 1.00 1.00 ATOM 71 CD2 LEU 5 2.129 4.579 -3.598 1.00 1.00 ATOM 72 HD21 LEU 5 1.897 3.954 -4.450 1.00 1.00 ATOM 73 HD22 LEU 5 3.198 4.714 -3.542 1.00 1.00 ATOM 74 HD23 LEU 5 1.650 5.541 -3.719 1.00 1.00 ATOM 75 C LEU 5 2.510 6.649 0.255 1.00 1.00 ATOM 76 OT1 LEU 5 2.863 6.355 1.385 1.00 1.00 ATOM 77 OT2 LEU 5 1.986 7.709 -0.041 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 73 ATOM 1 N TYR 1 -2.749 -1.880 0.193 1.00 1.00 ATOM 2 HT1 TYR 1 -3.760 -2.064 0.350 1.00 1.00 ATOM 3 HT2 TYR 1 -2.184 -2.480 0.830 1.00 1.00 ATOM 4 HT3 TYR 1 -2.508 -2.099 -0.794 1.00 1.00 ATOM 5 CA TYR 1 -2.453 -0.447 0.471 1.00 1.00 ATOM 6 HA TYR 1 -2.833 0.160 -0.339 1.00 1.00 ATOM 7 CB TYR 1 -3.132 -0.032 1.777 1.00 1.00 ATOM 8 HB1 TYR 1 -2.772 -0.654 2.584 1.00 1.00 ATOM 9 HB2 TYR 1 -4.202 -0.152 1.680 1.00 1.00 ATOM 10 CG TYR 1 -2.813 1.414 2.075 1.00 1.00 ATOM 11 CD1 TYR 1 -3.485 2.434 1.390 1.00 1.00 ATOM 12 HD1 TYR 1 -4.231 2.187 0.649 1.00 1.00 ATOM 13 CD2 TYR 1 -1.845 1.737 3.035 1.00 1.00 ATOM 14 HD2 TYR 1 -1.327 0.950 3.564 1.00 1.00 ATOM 15 CE1 TYR 1 -3.189 3.775 1.664 1.00 1.00 ATOM 16 HE1 TYR 1 -3.707 4.561 1.135 1.00 1.00 ATOM 17 CE2 TYR 1 -1.550 3.078 3.310 1.00 1.00 ATOM 18 HE2 TYR 1 -0.804 3.326 4.050 1.00 1.00 ATOM 19 CZ TYR 1 -2.222 4.096 2.624 1.00 1.00 ATOM 20 OH TYR 1 -1.930 5.418 2.894 1.00 1.00 ATOM 21 HH TYR 1 -2.566 5.736 3.540 1.00 1.00 ATOM 22 C TYR 1 -0.945 -0.253 0.584 1.00 1.00 ATOM 23 O TYR 1 -0.393 0.718 0.063 1.00 1.00 ATOM 24 N GLY 2 -0.283 -1.181 1.265 1.00 1.00 ATOM 25 HN GLY 2 -0.774 -1.933 1.657 1.00 1.00 ATOM 26 CA GLY 2 1.163 -1.102 1.438 1.00 1.00 ATOM 27 HA1 GLY 2 1.623 -0.887 0.485 1.00 1.00 ATOM 28 HA2 GLY 2 1.528 -2.050 1.805 1.00 1.00 ATOM 29 C GLY 2 1.533 -0.003 2.428 1.00 1.00 ATOM 30 O GLY 2 1.375 -0.165 3.638 1.00 1.00 ATOM 31 N GLY 3 2.030 1.117 1.905 1.00 1.00 ATOM 32 HN GLY 3 2.133 1.187 0.933 1.00 1.00 ATOM 33 CA GLY 3 2.423 2.242 2.750 1.00 1.00 ATOM 34 HA1 GLY 3 2.763 1.873 3.707 1.00 1.00 ATOM 35 HA2 GLY 3 1.571 2.888 2.900 1.00 1.00 ATOM 36 C GLY 3 3.549 3.039 2.101 1.00 1.00 ATOM 37 O GLY 3 3.912 4.116 2.573 1.00 1.00 ATOM 38 N PHE 4 4.097 2.502 1.013 1.00 1.00 ATOM 39 HN PHE 4 3.765 1.641 0.684 1.00 1.00 ATOM 40 CA PHE 4 5.184 3.170 0.301 1.00 1.00 ATOM 41 HA PHE 4 5.811 3.684 1.015 1.00 1.00 ATOM 42 CB PHE 4 6.033 2.136 -0.443 1.00 1.00 ATOM 43 HB1 PHE 4 6.473 1.455 0.269 1.00 1.00 ATOM 44 HB2 PHE 4 6.814 2.641 -0.991 1.00 1.00 ATOM 45 CG PHE 4 5.163 1.363 -1.405 1.00 1.00 ATOM 46 CD1 PHE 4 4.505 0.205 -0.975 1.00 1.00 ATOM 47 HD1 PHE 4 4.617 -0.133 0.045 1.00 1.00 ATOM 48 CD2 PHE 4 5.018 1.802 -2.727 1.00 1.00 ATOM 49 HD2 PHE 4 5.525 2.696 -3.059 1.00 1.00 ATOM 50 CE1 PHE 4 3.701 -0.515 -1.866 1.00 1.00 ATOM 51 HE1 PHE 4 3.193 -1.409 -1.535 1.00 1.00 ATOM 52 CE2 PHE 4 4.213 1.081 -3.619 1.00 1.00 ATOM 53 HE2 PHE 4 4.100 1.419 -4.638 1.00 1.00 ATOM 54 CZ PHE 4 3.554 -0.077 -3.188 1.00 1.00 ATOM 55 HZ PHE 4 2.934 -0.633 -3.876 1.00 1.00 ATOM 56 C PHE 4 4.629 4.191 -0.690 1.00 1.00 ATOM 57 O PHE 4 5.387 4.904 -1.347 1.00 1.00 ATOM 58 N LEU 5 3.305 4.256 -0.789 1.00 1.00 ATOM 59 HN LEU 5 2.752 3.663 -0.238 1.00 1.00 ATOM 60 CA LEU 5 2.662 5.196 -1.699 1.00 1.00 ATOM 61 HA LEU 5 3.219 5.235 -2.622 1.00 1.00 ATOM 62 CB LEU 5 1.231 4.741 -1.999 1.00 1.00 ATOM 63 HB1 LEU 5 0.757 5.454 -2.658 1.00 1.00 ATOM 64 HB2 LEU 5 0.674 4.684 -1.075 1.00 1.00 ATOM 65 CG LEU 5 1.244 3.360 -2.670 1.00 1.00 ATOM 66 HG LEU 5 1.792 2.667 -2.046 1.00 1.00 ATOM 67 CD1 LEU 5 -0.198 2.867 -2.827 1.00 1.00 ATOM 68 HD11 LEU 5 -0.194 1.876 -3.257 1.00 1.00 ATOM 69 HD12 LEU 5 -0.740 3.539 -3.477 1.00 1.00 ATOM 70 HD13 LEU 5 -0.676 2.838 -1.860 1.00 1.00 ATOM 71 CD2 LEU 5 1.914 3.445 -4.055 1.00 1.00 ATOM 72 HD21 LEU 5 1.674 4.390 -4.522 1.00 1.00 ATOM 73 HD22 LEU 5 1.561 2.638 -4.681 1.00 1.00 ATOM 74 HD23 LEU 5 2.985 3.362 -3.943 1.00 1.00 ATOM 75 C LEU 5 2.631 6.593 -1.087 1.00 1.00 ATOM 76 OT1 LEU 5 1.543 7.090 -0.851 1.00 1.00 ATOM 77 OT2 LEU 5 3.697 7.143 -0.862 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 74 ATOM 1 N TYR 1 -3.534 -1.133 1.145 1.00 1.00 ATOM 2 HT1 TYR 1 -3.295 -0.462 1.902 1.00 1.00 ATOM 3 HT2 TYR 1 -4.465 -1.557 1.337 1.00 1.00 ATOM 4 HT3 TYR 1 -3.563 -0.630 0.236 1.00 1.00 ATOM 5 CA TYR 1 -2.502 -2.207 1.087 1.00 1.00 ATOM 6 HA TYR 1 -2.907 -3.115 1.510 1.00 1.00 ATOM 7 CB TYR 1 -2.111 -2.455 -0.371 1.00 1.00 ATOM 8 HB1 TYR 1 -2.970 -2.814 -0.919 1.00 1.00 ATOM 9 HB2 TYR 1 -1.324 -3.194 -0.411 1.00 1.00 ATOM 10 CG TYR 1 -1.625 -1.165 -0.988 1.00 1.00 ATOM 11 CD1 TYR 1 -0.276 -0.807 -0.889 1.00 1.00 ATOM 12 HD1 TYR 1 0.419 -1.453 -0.372 1.00 1.00 ATOM 13 CD2 TYR 1 -2.525 -0.328 -1.658 1.00 1.00 ATOM 14 HD2 TYR 1 -3.566 -0.605 -1.733 1.00 1.00 ATOM 15 CE1 TYR 1 0.174 0.389 -1.460 1.00 1.00 ATOM 16 HE1 TYR 1 1.215 0.667 -1.384 1.00 1.00 ATOM 17 CE2 TYR 1 -2.075 0.868 -2.229 1.00 1.00 ATOM 18 HE2 TYR 1 -2.769 1.514 -2.746 1.00 1.00 ATOM 19 CZ TYR 1 -0.726 1.227 -2.130 1.00 1.00 ATOM 20 OH TYR 1 -0.282 2.406 -2.692 1.00 1.00 ATOM 21 HH TYR 1 0.600 2.582 -2.355 1.00 1.00 ATOM 22 C TYR 1 -1.278 -1.778 1.888 1.00 1.00 ATOM 23 O TYR 1 -0.555 -2.614 2.431 1.00 1.00 ATOM 24 N GLY 2 -1.051 -0.470 1.957 1.00 1.00 ATOM 25 HN GLY 2 -1.661 0.149 1.504 1.00 1.00 ATOM 26 CA GLY 2 0.089 0.060 2.695 1.00 1.00 ATOM 27 HA1 GLY 2 0.203 -0.488 3.619 1.00 1.00 ATOM 28 HA2 GLY 2 -0.088 1.103 2.920 1.00 1.00 ATOM 29 C GLY 2 1.372 -0.067 1.881 1.00 1.00 ATOM 30 O GLY 2 1.923 -1.159 1.737 1.00 1.00 ATOM 31 N GLY 3 1.842 1.057 1.345 1.00 1.00 ATOM 32 HN GLY 3 1.360 1.898 1.492 1.00 1.00 ATOM 33 CA GLY 3 3.061 1.063 0.543 1.00 1.00 ATOM 34 HA1 GLY 3 3.123 0.145 -0.023 1.00 1.00 ATOM 35 HA2 GLY 3 3.918 1.135 1.198 1.00 1.00 ATOM 36 C GLY 3 3.068 2.241 -0.425 1.00 1.00 ATOM 37 O GLY 3 3.631 2.157 -1.516 1.00 1.00 ATOM 38 N PHE 4 2.435 3.337 -0.019 1.00 1.00 ATOM 39 HN PHE 4 2.002 3.346 0.860 1.00 1.00 ATOM 40 CA PHE 4 2.371 4.526 -0.862 1.00 1.00 ATOM 41 HA PHE 4 1.904 4.270 -1.801 1.00 1.00 ATOM 42 CB PHE 4 1.539 5.607 -0.171 1.00 1.00 ATOM 43 HB1 PHE 4 1.530 6.499 -0.780 1.00 1.00 ATOM 44 HB2 PHE 4 1.970 5.833 0.793 1.00 1.00 ATOM 45 CG PHE 4 0.126 5.111 0.012 1.00 1.00 ATOM 46 CD1 PHE 4 -0.240 4.481 1.205 1.00 1.00 ATOM 47 HD1 PHE 4 0.489 4.352 1.993 1.00 1.00 ATOM 48 CD2 PHE 4 -0.815 5.278 -1.010 1.00 1.00 ATOM 49 HD2 PHE 4 -0.532 5.763 -1.932 1.00 1.00 ATOM 50 CE1 PHE 4 -1.547 4.017 1.380 1.00 1.00 ATOM 51 HE1 PHE 4 -1.828 3.531 2.302 1.00 1.00 ATOM 52 CE2 PHE 4 -2.124 4.813 -0.836 1.00 1.00 ATOM 53 HE2 PHE 4 -2.851 4.942 -1.624 1.00 1.00 ATOM 54 CZ PHE 4 -2.491 4.184 0.360 1.00 1.00 ATOM 55 HZ PHE 4 -3.501 3.825 0.494 1.00 1.00 ATOM 56 C PHE 4 3.772 5.063 -1.131 1.00 1.00 ATOM 57 O PHE 4 4.107 5.415 -2.262 1.00 1.00 ATOM 58 N LEU 5 4.587 5.122 -0.080 1.00 1.00 ATOM 59 HN LEU 5 4.260 4.827 0.795 1.00 1.00 ATOM 60 CA LEU 5 5.959 5.618 -0.203 1.00 1.00 ATOM 61 HA LEU 5 6.030 6.275 -1.058 1.00 1.00 ATOM 62 CB LEU 5 6.342 6.401 1.056 1.00 1.00 ATOM 63 HB1 LEU 5 7.322 6.834 0.923 1.00 1.00 ATOM 64 HB2 LEU 5 6.355 5.733 1.904 1.00 1.00 ATOM 65 CG LEU 5 5.323 7.521 1.304 1.00 1.00 ATOM 66 HG LEU 5 4.338 7.089 1.410 1.00 1.00 ATOM 67 CD1 LEU 5 5.692 8.260 2.594 1.00 1.00 ATOM 68 HD11 LEU 5 5.488 7.624 3.444 1.00 1.00 ATOM 69 HD12 LEU 5 5.105 9.163 2.672 1.00 1.00 ATOM 70 HD13 LEU 5 6.742 8.513 2.577 1.00 1.00 ATOM 71 CD2 LEU 5 5.327 8.510 0.124 1.00 1.00 ATOM 72 HD21 LEU 5 4.945 9.467 0.449 1.00 1.00 ATOM 73 HD22 LEU 5 4.697 8.129 -0.666 1.00 1.00 ATOM 74 HD23 LEU 5 6.335 8.633 -0.246 1.00 1.00 ATOM 75 C LEU 5 6.929 4.458 -0.394 1.00 1.00 ATOM 76 OT1 LEU 5 8.005 4.692 -0.919 1.00 1.00 ATOM 77 OT2 LEU 5 6.582 3.351 -0.015 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 75 ATOM 1 N TYR 1 -2.743 0.711 2.276 1.00 1.00 ATOM 2 HT1 TYR 1 -3.758 0.829 2.467 1.00 1.00 ATOM 3 HT2 TYR 1 -2.346 1.611 1.938 1.00 1.00 ATOM 4 HT3 TYR 1 -2.259 0.426 3.151 1.00 1.00 ATOM 5 CA TYR 1 -2.550 -0.338 1.236 1.00 1.00 ATOM 6 HA TYR 1 -3.089 -1.229 1.526 1.00 1.00 ATOM 7 CB TYR 1 -3.093 0.169 -0.102 1.00 1.00 ATOM 8 HB1 TYR 1 -4.173 0.173 -0.074 1.00 1.00 ATOM 9 HB2 TYR 1 -2.757 -0.482 -0.897 1.00 1.00 ATOM 10 CG TYR 1 -2.592 1.572 -0.357 1.00 1.00 ATOM 11 CD1 TYR 1 -3.259 2.664 0.209 1.00 1.00 ATOM 12 HD1 TYR 1 -4.128 2.504 0.830 1.00 1.00 ATOM 13 CD2 TYR 1 -1.465 1.780 -1.162 1.00 1.00 ATOM 14 HD2 TYR 1 -0.950 0.939 -1.602 1.00 1.00 ATOM 15 CE1 TYR 1 -2.800 3.965 -0.028 1.00 1.00 ATOM 16 HE1 TYR 1 -3.315 4.808 0.409 1.00 1.00 ATOM 17 CE2 TYR 1 -1.005 3.082 -1.398 1.00 1.00 ATOM 18 HE2 TYR 1 -0.135 3.243 -2.018 1.00 1.00 ATOM 19 CZ TYR 1 -1.673 4.174 -0.831 1.00 1.00 ATOM 20 OH TYR 1 -1.220 5.456 -1.064 1.00 1.00 ATOM 21 HH TYR 1 -0.266 5.422 -1.164 1.00 1.00 ATOM 22 C TYR 1 -1.066 -0.668 1.114 1.00 1.00 ATOM 23 O TYR 1 -0.516 -0.704 0.014 1.00 1.00 ATOM 24 N GLY 2 -0.425 -0.914 2.252 1.00 1.00 ATOM 25 HN GLY 2 -0.916 -0.875 3.099 1.00 1.00 ATOM 26 CA GLY 2 0.996 -1.243 2.262 1.00 1.00 ATOM 27 HA1 GLY 2 1.172 -2.074 1.596 1.00 1.00 ATOM 28 HA2 GLY 2 1.286 -1.524 3.264 1.00 1.00 ATOM 29 C GLY 2 1.836 -0.055 1.809 1.00 1.00 ATOM 30 O GLY 2 1.628 1.072 2.257 1.00 1.00 ATOM 31 N GLY 3 2.790 -0.316 0.920 1.00 1.00 ATOM 32 HN GLY 3 2.912 -1.234 0.601 1.00 1.00 ATOM 33 CA GLY 3 3.662 0.739 0.415 1.00 1.00 ATOM 34 HA1 GLY 3 4.162 0.391 -0.476 1.00 1.00 ATOM 35 HA2 GLY 3 4.401 0.977 1.167 1.00 1.00 ATOM 36 C GLY 3 2.866 1.995 0.078 1.00 1.00 ATOM 37 O GLY 3 2.286 2.106 -1.002 1.00 1.00 ATOM 38 N PHE 4 2.844 2.941 1.012 1.00 1.00 ATOM 39 HN PHE 4 3.326 2.797 1.853 1.00 1.00 ATOM 40 CA PHE 4 2.119 4.189 0.808 1.00 1.00 ATOM 41 HA PHE 4 1.086 3.966 0.585 1.00 1.00 ATOM 42 CB PHE 4 2.181 5.039 2.075 1.00 1.00 ATOM 43 HB1 PHE 4 1.689 5.985 1.900 1.00 1.00 ATOM 44 HB2 PHE 4 3.213 5.214 2.343 1.00 1.00 ATOM 45 CG PHE 4 1.485 4.314 3.199 1.00 1.00 ATOM 46 CD1 PHE 4 0.105 4.459 3.380 1.00 1.00 ATOM 47 HD1 PHE 4 -0.464 5.093 2.716 1.00 1.00 ATOM 48 CD2 PHE 4 2.222 3.491 4.056 1.00 1.00 ATOM 49 HD2 PHE 4 3.287 3.380 3.914 1.00 1.00 ATOM 50 CE1 PHE 4 -0.538 3.780 4.422 1.00 1.00 ATOM 51 HE1 PHE 4 -1.602 3.892 4.563 1.00 1.00 ATOM 52 CE2 PHE 4 1.581 2.814 5.097 1.00 1.00 ATOM 53 HE2 PHE 4 2.151 2.179 5.758 1.00 1.00 ATOM 54 CZ PHE 4 0.200 2.957 5.281 1.00 1.00 ATOM 55 HZ PHE 4 -0.296 2.434 6.086 1.00 1.00 ATOM 56 C PHE 4 2.723 4.967 -0.354 1.00 1.00 ATOM 57 O PHE 4 2.006 5.525 -1.185 1.00 1.00 ATOM 58 N LEU 5 4.049 4.999 -0.400 1.00 1.00 ATOM 59 HN LEU 5 4.565 4.536 0.294 1.00 1.00 ATOM 60 CA LEU 5 4.752 5.713 -1.461 1.00 1.00 ATOM 61 HA LEU 5 4.259 6.654 -1.642 1.00 1.00 ATOM 62 CB LEU 5 6.199 5.980 -1.039 1.00 1.00 ATOM 63 HB1 LEU 5 6.684 6.590 -1.786 1.00 1.00 ATOM 64 HB2 LEU 5 6.725 5.042 -0.946 1.00 1.00 ATOM 65 CG LEU 5 6.225 6.715 0.308 1.00 1.00 ATOM 66 HG LEU 5 5.705 6.121 1.047 1.00 1.00 ATOM 67 CD1 LEU 5 7.680 6.909 0.750 1.00 1.00 ATOM 68 HD11 LEU 5 8.129 7.700 0.167 1.00 1.00 ATOM 69 HD12 LEU 5 8.230 5.992 0.597 1.00 1.00 ATOM 70 HD13 LEU 5 7.705 7.174 1.797 1.00 1.00 ATOM 71 CD2 LEU 5 5.541 8.085 0.176 1.00 1.00 ATOM 72 HD21 LEU 5 5.787 8.524 -0.781 1.00 1.00 ATOM 73 HD22 LEU 5 5.879 8.740 0.967 1.00 1.00 ATOM 74 HD23 LEU 5 4.471 7.963 0.251 1.00 1.00 ATOM 75 C LEU 5 4.742 4.894 -2.748 1.00 1.00 ATOM 76 OT1 LEU 5 5.183 5.413 -3.761 1.00 1.00 ATOM 77 OT2 LEU 5 4.293 3.761 -2.703 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 76 ATOM 1 N TYR 1 -1.865 1.247 1.691 1.00 1.00 ATOM 2 HT1 TYR 1 -2.455 1.962 1.221 1.00 1.00 ATOM 3 HT2 TYR 1 -0.863 1.417 1.463 1.00 1.00 ATOM 4 HT3 TYR 1 -2.003 1.308 2.719 1.00 1.00 ATOM 5 CA TYR 1 -2.256 -0.110 1.216 1.00 1.00 ATOM 6 HA TYR 1 -2.994 -0.525 1.887 1.00 1.00 ATOM 7 CB TYR 1 -2.853 -0.003 -0.191 1.00 1.00 ATOM 8 HB1 TYR 1 -3.674 0.699 -0.179 1.00 1.00 ATOM 9 HB2 TYR 1 -3.211 -0.972 -0.504 1.00 1.00 ATOM 10 CG TYR 1 -1.794 0.481 -1.155 1.00 1.00 ATOM 11 CD1 TYR 1 -1.447 1.838 -1.188 1.00 1.00 ATOM 12 HD1 TYR 1 -1.933 2.536 -0.524 1.00 1.00 ATOM 13 CD2 TYR 1 -1.163 -0.424 -2.018 1.00 1.00 ATOM 14 HD2 TYR 1 -1.431 -1.470 -1.995 1.00 1.00 ATOM 15 CE1 TYR 1 -0.470 2.288 -2.083 1.00 1.00 ATOM 16 HE1 TYR 1 -0.202 3.334 -2.109 1.00 1.00 ATOM 17 CE2 TYR 1 -0.186 0.027 -2.912 1.00 1.00 ATOM 18 HE2 TYR 1 0.301 -0.671 -3.578 1.00 1.00 ATOM 19 CZ TYR 1 0.162 1.383 -2.945 1.00 1.00 ATOM 20 OH TYR 1 1.125 1.828 -3.827 1.00 1.00 ATOM 21 HH TYR 1 1.459 1.068 -4.310 1.00 1.00 ATOM 22 C TYR 1 -1.027 -1.013 1.198 1.00 1.00 ATOM 23 O TYR 1 -0.807 -1.763 0.248 1.00 1.00 ATOM 24 N GLY 2 -0.228 -0.935 2.259 1.00 1.00 ATOM 25 HN GLY 2 -0.454 -0.318 2.987 1.00 1.00 ATOM 26 CA GLY 2 0.980 -1.749 2.358 1.00 1.00 ATOM 27 HA1 GLY 2 0.784 -2.728 1.950 1.00 1.00 ATOM 28 HA2 GLY 2 1.256 -1.846 3.398 1.00 1.00 ATOM 29 C GLY 2 2.131 -1.110 1.589 1.00 1.00 ATOM 30 O GLY 2 3.150 -1.752 1.333 1.00 1.00 ATOM 31 N GLY 3 1.963 0.157 1.227 1.00 1.00 ATOM 32 HN GLY 3 1.130 0.618 1.462 1.00 1.00 ATOM 33 CA GLY 3 2.995 0.875 0.489 1.00 1.00 ATOM 34 HA1 GLY 3 3.278 0.300 -0.379 1.00 1.00 ATOM 35 HA2 GLY 3 3.859 1.006 1.125 1.00 1.00 ATOM 36 C GLY 3 2.491 2.242 0.039 1.00 1.00 ATOM 37 O GLY 3 2.058 2.409 -1.102 1.00 1.00 ATOM 38 N PHE 4 2.553 3.215 0.940 1.00 1.00 ATOM 39 HN PHE 4 2.909 3.023 1.833 1.00 1.00 ATOM 40 CA PHE 4 2.101 4.566 0.625 1.00 1.00 ATOM 41 HA PHE 4 1.066 4.532 0.321 1.00 1.00 ATOM 42 CB PHE 4 2.227 5.455 1.863 1.00 1.00 ATOM 43 HB1 PHE 4 1.973 6.473 1.603 1.00 1.00 ATOM 44 HB2 PHE 4 3.241 5.419 2.231 1.00 1.00 ATOM 45 CG PHE 4 1.284 4.960 2.930 1.00 1.00 ATOM 46 CD1 PHE 4 1.719 4.002 3.851 1.00 1.00 ATOM 47 HD1 PHE 4 2.727 3.619 3.796 1.00 1.00 ATOM 48 CD2 PHE 4 -0.022 5.459 2.999 1.00 1.00 ATOM 49 HD2 PHE 4 -0.356 6.199 2.289 1.00 1.00 ATOM 50 CE1 PHE 4 0.849 3.539 4.842 1.00 1.00 ATOM 51 HE1 PHE 4 1.186 2.799 5.551 1.00 1.00 ATOM 52 CE2 PHE 4 -0.894 4.995 3.992 1.00 1.00 ATOM 53 HE2 PHE 4 -1.901 5.379 4.047 1.00 1.00 ATOM 54 CZ PHE 4 -0.458 4.035 4.914 1.00 1.00 ATOM 55 HZ PHE 4 -1.131 3.678 5.679 1.00 1.00 ATOM 56 C PHE 4 2.937 5.153 -0.504 1.00 1.00 ATOM 57 O PHE 4 2.407 5.761 -1.435 1.00 1.00 ATOM 58 N LEU 5 4.247 4.965 -0.411 1.00 1.00 ATOM 59 HN LEU 5 4.608 4.473 0.357 1.00 1.00 ATOM 60 CA LEU 5 5.159 5.478 -1.428 1.00 1.00 ATOM 61 HA LEU 5 4.936 6.517 -1.610 1.00 1.00 ATOM 62 CB LEU 5 6.606 5.355 -0.943 1.00 1.00 ATOM 63 HB1 LEU 5 7.266 5.803 -1.669 1.00 1.00 ATOM 64 HB2 LEU 5 6.856 4.311 -0.825 1.00 1.00 ATOM 65 CG LEU 5 6.770 6.074 0.402 1.00 1.00 ATOM 66 HG LEU 5 6.079 5.651 1.119 1.00 1.00 ATOM 67 CD1 LEU 5 8.203 5.876 0.906 1.00 1.00 ATOM 68 HD11 LEU 5 8.899 6.157 0.130 1.00 1.00 ATOM 69 HD12 LEU 5 8.353 4.839 1.166 1.00 1.00 ATOM 70 HD13 LEU 5 8.367 6.493 1.777 1.00 1.00 ATOM 71 CD2 LEU 5 6.483 7.577 0.237 1.00 1.00 ATOM 72 HD21 LEU 5 6.852 7.916 -0.721 1.00 1.00 ATOM 73 HD22 LEU 5 6.972 8.131 1.025 1.00 1.00 ATOM 74 HD23 LEU 5 5.418 7.747 0.293 1.00 1.00 ATOM 75 C LEU 5 4.993 4.704 -2.732 1.00 1.00 ATOM 76 OT1 LEU 5 3.869 4.353 -3.052 1.00 1.00 ATOM 77 OT2 LEU 5 5.993 4.472 -3.391 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 77 ATOM 1 N TYR 1 -3.821 -2.425 2.627 1.00 1.00 ATOM 2 HT1 TYR 1 -3.998 -3.403 2.324 1.00 1.00 ATOM 3 HT2 TYR 1 -4.727 -1.924 2.733 1.00 1.00 ATOM 4 HT3 TYR 1 -3.320 -2.433 3.538 1.00 1.00 ATOM 5 CA TYR 1 -2.987 -1.730 1.606 1.00 1.00 ATOM 6 HA TYR 1 -2.668 -2.441 0.858 1.00 1.00 ATOM 7 CB TYR 1 -3.812 -0.627 0.941 1.00 1.00 ATOM 8 HB1 TYR 1 -4.066 0.124 1.674 1.00 1.00 ATOM 9 HB2 TYR 1 -4.717 -1.052 0.530 1.00 1.00 ATOM 10 CG TYR 1 -3.005 0.006 -0.166 1.00 1.00 ATOM 11 CD1 TYR 1 -2.158 1.087 0.114 1.00 1.00 ATOM 12 HD1 TYR 1 -2.082 1.465 1.123 1.00 1.00 ATOM 13 CD2 TYR 1 -3.102 -0.485 -1.474 1.00 1.00 ATOM 14 HD2 TYR 1 -3.755 -1.319 -1.689 1.00 1.00 ATOM 15 CE1 TYR 1 -1.410 1.675 -0.913 1.00 1.00 ATOM 16 HE1 TYR 1 -0.757 2.507 -0.697 1.00 1.00 ATOM 17 CE2 TYR 1 -2.355 0.103 -2.500 1.00 1.00 ATOM 18 HE2 TYR 1 -2.431 -0.276 -3.509 1.00 1.00 ATOM 19 CZ TYR 1 -1.509 1.183 -2.221 1.00 1.00 ATOM 20 OH TYR 1 -0.772 1.763 -3.233 1.00 1.00 ATOM 21 HH TYR 1 -1.237 2.551 -3.524 1.00 1.00 ATOM 22 C TYR 1 -1.762 -1.123 2.280 1.00 1.00 ATOM 23 O TYR 1 -1.876 -0.445 3.301 1.00 1.00 ATOM 24 N GLY 2 -0.589 -1.367 1.699 1.00 1.00 ATOM 25 HN GLY 2 -0.561 -1.912 0.884 1.00 1.00 ATOM 26 CA GLY 2 0.658 -0.836 2.246 1.00 1.00 ATOM 27 HA1 GLY 2 1.089 -1.564 2.917 1.00 1.00 ATOM 28 HA2 GLY 2 0.455 0.075 2.793 1.00 1.00 ATOM 29 C GLY 2 1.655 -0.538 1.132 1.00 1.00 ATOM 30 O GLY 2 2.079 -1.437 0.406 1.00 1.00 ATOM 31 N GLY 3 2.028 0.734 1.004 1.00 1.00 ATOM 32 HN GLY 3 1.657 1.406 1.614 1.00 1.00 ATOM 33 CA GLY 3 2.979 1.150 -0.024 1.00 1.00 ATOM 34 HA1 GLY 3 2.882 0.508 -0.888 1.00 1.00 ATOM 35 HA2 GLY 3 3.982 1.068 0.369 1.00 1.00 ATOM 36 C GLY 3 2.722 2.592 -0.447 1.00 1.00 ATOM 37 O GLY 3 2.617 2.892 -1.636 1.00 1.00 ATOM 38 N PHE 4 2.624 3.482 0.536 1.00 1.00 ATOM 39 HN PHE 4 2.720 3.185 1.465 1.00 1.00 ATOM 40 CA PHE 4 2.382 4.892 0.257 1.00 1.00 ATOM 41 HA PHE 4 1.471 4.989 -0.314 1.00 1.00 ATOM 42 CB PHE 4 2.235 5.663 1.568 1.00 1.00 ATOM 43 HB1 PHE 4 2.129 6.716 1.356 1.00 1.00 ATOM 44 HB2 PHE 4 3.111 5.505 2.181 1.00 1.00 ATOM 45 CG PHE 4 1.012 5.173 2.301 1.00 1.00 ATOM 46 CD1 PHE 4 -0.240 5.739 2.033 1.00 1.00 ATOM 47 HD1 PHE 4 -0.330 6.529 1.303 1.00 1.00 ATOM 48 CD2 PHE 4 1.131 4.150 3.247 1.00 1.00 ATOM 49 HD2 PHE 4 2.098 3.714 3.452 1.00 1.00 ATOM 50 CE1 PHE 4 -1.374 5.280 2.714 1.00 1.00 ATOM 51 HE1 PHE 4 -2.339 5.716 2.507 1.00 1.00 ATOM 52 CE2 PHE 4 -0.002 3.691 3.927 1.00 1.00 ATOM 53 HE2 PHE 4 0.093 2.900 4.656 1.00 1.00 ATOM 54 CZ PHE 4 -1.254 4.255 3.661 1.00 1.00 ATOM 55 HZ PHE 4 -2.130 3.901 4.186 1.00 1.00 ATOM 56 C PHE 4 3.538 5.472 -0.542 1.00 1.00 ATOM 57 O PHE 4 3.338 6.238 -1.484 1.00 1.00 ATOM 58 N LEU 5 4.750 5.100 -0.150 1.00 1.00 ATOM 59 HN LEU 5 4.840 4.488 0.612 1.00 1.00 ATOM 60 CA LEU 5 5.947 5.584 -0.825 1.00 1.00 ATOM 61 HA LEU 5 5.916 6.663 -0.865 1.00 1.00 ATOM 62 CB LEU 5 7.196 5.149 -0.051 1.00 1.00 ATOM 63 HB1 LEU 5 8.067 5.270 -0.677 1.00 1.00 ATOM 64 HB2 LEU 5 7.099 4.110 0.231 1.00 1.00 ATOM 65 CG LEU 5 7.360 6.008 1.210 1.00 1.00 ATOM 66 HG LEU 5 7.345 7.052 0.935 1.00 1.00 ATOM 67 CD1 LEU 5 6.211 5.729 2.189 1.00 1.00 ATOM 68 HD11 LEU 5 6.489 6.067 3.178 1.00 1.00 ATOM 69 HD12 LEU 5 6.007 4.669 2.218 1.00 1.00 ATOM 70 HD13 LEU 5 5.327 6.258 1.866 1.00 1.00 ATOM 71 CD2 LEU 5 8.697 5.674 1.877 1.00 1.00 ATOM 72 HD21 LEU 5 8.820 4.602 1.922 1.00 1.00 ATOM 73 HD22 LEU 5 8.712 6.080 2.877 1.00 1.00 ATOM 74 HD23 LEU 5 9.503 6.105 1.301 1.00 1.00 ATOM 75 C LEU 5 6.012 5.039 -2.249 1.00 1.00 ATOM 76 OT1 LEU 5 5.775 3.854 -2.418 1.00 1.00 ATOM 77 OT2 LEU 5 6.297 5.813 -3.147 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 78 ATOM 1 N TYR 1 -3.152 -1.346 1.758 1.00 1.00 ATOM 2 HT1 TYR 1 -4.150 -1.193 1.511 1.00 1.00 ATOM 3 HT2 TYR 1 -3.040 -1.310 2.792 1.00 1.00 ATOM 4 HT3 TYR 1 -2.850 -2.277 1.408 1.00 1.00 ATOM 5 CA TYR 1 -2.317 -0.283 1.131 1.00 1.00 ATOM 6 HA TYR 1 -2.120 -0.544 0.101 1.00 1.00 ATOM 7 CB TYR 1 -3.069 1.048 1.184 1.00 1.00 ATOM 8 HB1 TYR 1 -3.210 1.342 2.213 1.00 1.00 ATOM 9 HB2 TYR 1 -4.032 0.934 0.709 1.00 1.00 ATOM 10 CG TYR 1 -2.273 2.109 0.461 1.00 1.00 ATOM 11 CD1 TYR 1 -2.233 2.117 -0.939 1.00 1.00 ATOM 12 HD1 TYR 1 -2.767 1.364 -1.499 1.00 1.00 ATOM 13 CD2 TYR 1 -1.580 3.087 1.185 1.00 1.00 ATOM 14 HD2 TYR 1 -1.611 3.081 2.264 1.00 1.00 ATOM 15 CE1 TYR 1 -1.500 3.101 -1.613 1.00 1.00 ATOM 16 HE1 TYR 1 -1.469 3.107 -2.693 1.00 1.00 ATOM 17 CE2 TYR 1 -0.847 4.070 0.511 1.00 1.00 ATOM 18 HE2 TYR 1 -0.312 4.824 1.070 1.00 1.00 ATOM 19 CZ TYR 1 -0.807 4.078 -0.889 1.00 1.00 ATOM 20 OH TYR 1 -0.084 5.047 -1.554 1.00 1.00 ATOM 21 HH TYR 1 0.029 4.761 -2.463 1.00 1.00 ATOM 22 C TYR 1 -0.996 -0.172 1.885 1.00 1.00 ATOM 23 O TYR 1 -0.678 0.874 2.451 1.00 1.00 ATOM 24 N GLY 2 -0.233 -1.260 1.889 1.00 1.00 ATOM 25 HN GLY 2 -0.541 -2.064 1.420 1.00 1.00 ATOM 26 CA GLY 2 1.053 -1.282 2.577 1.00 1.00 ATOM 27 HA1 GLY 2 1.469 -2.276 2.519 1.00 1.00 ATOM 28 HA2 GLY 2 0.903 -1.018 3.615 1.00 1.00 ATOM 29 C GLY 2 2.030 -0.295 1.946 1.00 1.00 ATOM 30 O GLY 2 2.820 0.341 2.643 1.00 1.00 ATOM 31 N GLY 3 1.973 -0.175 0.623 1.00 1.00 ATOM 32 HN GLY 3 1.324 -0.707 0.119 1.00 1.00 ATOM 33 CA GLY 3 2.861 0.737 -0.088 1.00 1.00 ATOM 34 HA1 GLY 3 2.807 0.532 -1.146 1.00 1.00 ATOM 35 HA2 GLY 3 3.874 0.583 0.255 1.00 1.00 ATOM 36 C GLY 3 2.462 2.187 0.160 1.00 1.00 ATOM 37 O GLY 3 1.525 2.698 -0.452 1.00 1.00 ATOM 38 N PHE 4 3.182 2.843 1.063 1.00 1.00 ATOM 39 HN PHE 4 3.916 2.380 1.519 1.00 1.00 ATOM 40 CA PHE 4 2.900 4.235 1.392 1.00 1.00 ATOM 41 HA PHE 4 1.879 4.318 1.732 1.00 1.00 ATOM 42 CB PHE 4 3.834 4.695 2.511 1.00 1.00 ATOM 43 HB1 PHE 4 3.671 5.743 2.710 1.00 1.00 ATOM 44 HB2 PHE 4 4.861 4.539 2.213 1.00 1.00 ATOM 45 CG PHE 4 3.543 3.895 3.755 1.00 1.00 ATOM 46 CD1 PHE 4 2.623 4.369 4.698 1.00 1.00 ATOM 47 HD1 PHE 4 2.124 5.314 4.539 1.00 1.00 ATOM 48 CD2 PHE 4 4.189 2.672 3.961 1.00 1.00 ATOM 49 HD2 PHE 4 4.900 2.308 3.233 1.00 1.00 ATOM 50 CE1 PHE 4 2.350 3.618 5.846 1.00 1.00 ATOM 51 HE1 PHE 4 1.639 3.982 6.573 1.00 1.00 ATOM 52 CE2 PHE 4 3.917 1.921 5.109 1.00 1.00 ATOM 53 HE2 PHE 4 4.416 0.977 5.264 1.00 1.00 ATOM 54 CZ PHE 4 2.998 2.393 6.052 1.00 1.00 ATOM 55 HZ PHE 4 2.787 1.812 6.938 1.00 1.00 ATOM 56 C PHE 4 3.094 5.119 0.168 1.00 1.00 ATOM 57 O PHE 4 2.278 5.996 -0.116 1.00 1.00 ATOM 58 N LEU 5 4.183 4.879 -0.554 1.00 1.00 ATOM 59 HN LEU 5 4.794 4.165 -0.276 1.00 1.00 ATOM 60 CA LEU 5 4.482 5.653 -1.753 1.00 1.00 ATOM 61 HA LEU 5 4.343 6.701 -1.541 1.00 1.00 ATOM 62 CB LEU 5 5.935 5.419 -2.176 1.00 1.00 ATOM 63 HB1 LEU 5 6.158 6.020 -3.045 1.00 1.00 ATOM 64 HB2 LEU 5 6.072 4.374 -2.418 1.00 1.00 ATOM 65 CG LEU 5 6.885 5.806 -1.035 1.00 1.00 ATOM 66 HG LEU 5 6.636 5.232 -0.153 1.00 1.00 ATOM 67 CD1 LEU 5 8.324 5.488 -1.453 1.00 1.00 ATOM 68 HD11 LEU 5 8.393 4.452 -1.752 1.00 1.00 ATOM 69 HD12 LEU 5 8.989 5.667 -0.621 1.00 1.00 ATOM 70 HD13 LEU 5 8.607 6.121 -2.282 1.00 1.00 ATOM 71 CD2 LEU 5 6.756 7.309 -0.726 1.00 1.00 ATOM 72 HD21 LEU 5 7.666 7.665 -0.263 1.00 1.00 ATOM 73 HD22 LEU 5 5.931 7.467 -0.049 1.00 1.00 ATOM 74 HD23 LEU 5 6.582 7.858 -1.641 1.00 1.00 ATOM 75 C LEU 5 3.550 5.254 -2.892 1.00 1.00 ATOM 76 OT1 LEU 5 2.407 4.932 -2.611 1.00 1.00 ATOM 77 OT2 LEU 5 3.992 5.275 -4.029 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 79 ATOM 1 N TYR 1 -2.979 1.067 2.823 1.00 1.00 ATOM 2 HT1 TYR 1 -2.181 1.732 2.827 1.00 1.00 ATOM 3 HT2 TYR 1 -3.170 0.746 3.795 1.00 1.00 ATOM 4 HT3 TYR 1 -3.822 1.542 2.444 1.00 1.00 ATOM 5 CA TYR 1 -2.645 -0.109 1.970 1.00 1.00 ATOM 6 HA TYR 1 -3.126 -0.989 2.371 1.00 1.00 ATOM 7 CB TYR 1 -3.148 0.141 0.546 1.00 1.00 ATOM 8 HB1 TYR 1 -4.205 0.365 0.573 1.00 1.00 ATOM 9 HB2 TYR 1 -2.983 -0.743 -0.053 1.00 1.00 ATOM 10 CG TYR 1 -2.404 1.309 -0.058 1.00 1.00 ATOM 11 CD1 TYR 1 -2.707 2.615 0.347 1.00 1.00 ATOM 12 HD1 TYR 1 -3.469 2.786 1.094 1.00 1.00 ATOM 13 CD2 TYR 1 -1.416 1.089 -1.025 1.00 1.00 ATOM 14 HD2 TYR 1 -1.186 0.082 -1.340 1.00 1.00 ATOM 15 CE1 TYR 1 -2.022 3.699 -0.213 1.00 1.00 ATOM 16 HE1 TYR 1 -2.256 4.706 0.100 1.00 1.00 ATOM 17 CE2 TYR 1 -0.731 2.174 -1.586 1.00 1.00 ATOM 18 HE2 TYR 1 0.032 2.002 -2.331 1.00 1.00 ATOM 19 CZ TYR 1 -1.033 3.478 -1.180 1.00 1.00 ATOM 20 OH TYR 1 -0.357 4.548 -1.732 1.00 1.00 ATOM 21 HH TYR 1 -0.997 5.095 -2.195 1.00 1.00 ATOM 22 C TYR 1 -1.133 -0.318 1.970 1.00 1.00 ATOM 23 O TYR 1 -0.395 0.422 2.621 1.00 1.00 ATOM 24 N GLY 2 -0.679 -1.335 1.244 1.00 1.00 ATOM 25 HN GLY 2 -1.313 -1.895 0.750 1.00 1.00 ATOM 26 CA GLY 2 0.748 -1.635 1.177 1.00 1.00 ATOM 27 HA1 GLY 2 0.889 -2.563 0.643 1.00 1.00 ATOM 28 HA2 GLY 2 1.135 -1.739 2.180 1.00 1.00 ATOM 29 C GLY 2 1.510 -0.527 0.458 1.00 1.00 ATOM 30 O GLY 2 0.995 0.091 -0.474 1.00 1.00 ATOM 31 N GLY 3 2.741 -0.282 0.895 1.00 1.00 ATOM 32 HN GLY 3 3.101 -0.807 1.640 1.00 1.00 ATOM 33 CA GLY 3 3.565 0.753 0.283 1.00 1.00 ATOM 34 HA1 GLY 3 3.623 0.579 -0.782 1.00 1.00 ATOM 35 HA2 GLY 3 4.559 0.712 0.705 1.00 1.00 ATOM 36 C GLY 3 2.971 2.136 0.528 1.00 1.00 ATOM 37 O GLY 3 1.895 2.457 0.023 1.00 1.00 ATOM 38 N PHE 4 3.676 2.951 1.306 1.00 1.00 ATOM 39 HN PHE 4 4.527 2.641 1.683 1.00 1.00 ATOM 40 CA PHE 4 3.204 4.296 1.610 1.00 1.00 ATOM 41 HA PHE 4 2.237 4.233 2.084 1.00 1.00 ATOM 42 CB PHE 4 4.180 4.988 2.561 1.00 1.00 ATOM 43 HB1 PHE 4 3.846 5.998 2.749 1.00 1.00 ATOM 44 HB2 PHE 4 5.163 5.012 2.113 1.00 1.00 ATOM 45 CG PHE 4 4.236 4.227 3.863 1.00 1.00 ATOM 46 CD1 PHE 4 5.311 3.369 4.124 1.00 1.00 ATOM 47 HD1 PHE 4 6.100 3.256 3.396 1.00 1.00 ATOM 48 CD2 PHE 4 3.212 4.375 4.807 1.00 1.00 ATOM 49 HD2 PHE 4 2.383 5.037 4.605 1.00 1.00 ATOM 50 CE1 PHE 4 5.363 2.660 5.328 1.00 1.00 ATOM 51 HE1 PHE 4 6.191 1.999 5.526 1.00 1.00 ATOM 52 CE2 PHE 4 3.265 3.665 6.012 1.00 1.00 ATOM 53 HE2 PHE 4 2.476 3.778 6.740 1.00 1.00 ATOM 54 CZ PHE 4 4.340 2.807 6.273 1.00 1.00 ATOM 55 HZ PHE 4 4.382 2.259 7.203 1.00 1.00 ATOM 56 C PHE 4 3.081 5.115 0.331 1.00 1.00 ATOM 57 O PHE 4 2.090 5.813 0.119 1.00 1.00 ATOM 58 N LEU 5 4.099 5.020 -0.517 1.00 1.00 ATOM 59 HN LEU 5 4.862 4.446 -0.289 1.00 1.00 ATOM 60 CA LEU 5 4.107 5.754 -1.780 1.00 1.00 ATOM 61 HA LEU 5 3.639 6.717 -1.637 1.00 1.00 ATOM 62 CB LEU 5 5.547 5.965 -2.253 1.00 1.00 ATOM 63 HB1 LEU 5 5.547 6.589 -3.134 1.00 1.00 ATOM 64 HB2 LEU 5 5.990 5.009 -2.490 1.00 1.00 ATOM 65 CG LEU 5 6.366 6.648 -1.150 1.00 1.00 ATOM 66 HG LEU 5 6.349 6.033 -0.262 1.00 1.00 ATOM 67 CD1 LEU 5 7.813 6.811 -1.625 1.00 1.00 ATOM 68 HD11 LEU 5 7.857 7.569 -2.393 1.00 1.00 ATOM 69 HD12 LEU 5 8.167 5.873 -2.026 1.00 1.00 ATOM 70 HD13 LEU 5 8.434 7.105 -0.792 1.00 1.00 ATOM 71 CD2 LEU 5 5.770 8.030 -0.829 1.00 1.00 ATOM 72 HD21 LEU 5 5.426 8.499 -1.739 1.00 1.00 ATOM 73 HD22 LEU 5 6.524 8.653 -0.367 1.00 1.00 ATOM 74 HD23 LEU 5 4.941 7.915 -0.147 1.00 1.00 ATOM 75 C LEU 5 3.330 4.986 -2.845 1.00 1.00 ATOM 76 OT1 LEU 5 2.175 5.313 -3.059 1.00 1.00 ATOM 77 OT2 LEU 5 3.903 4.080 -3.429 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 80 ATOM 1 N TYR 1 -2.278 0.843 1.542 1.00 1.00 ATOM 2 HT1 TYR 1 -1.291 1.165 1.488 1.00 1.00 ATOM 3 HT2 TYR 1 -2.623 0.940 2.518 1.00 1.00 ATOM 4 HT3 TYR 1 -2.864 1.420 0.906 1.00 1.00 ATOM 5 CA TYR 1 -2.357 -0.587 1.129 1.00 1.00 ATOM 6 HA TYR 1 -3.113 -1.087 1.716 1.00 1.00 ATOM 7 CB TYR 1 -2.732 -0.667 -0.353 1.00 1.00 ATOM 8 HB1 TYR 1 -3.676 -0.168 -0.513 1.00 1.00 ATOM 9 HB2 TYR 1 -2.819 -1.703 -0.647 1.00 1.00 ATOM 10 CG TYR 1 -1.663 0.003 -1.185 1.00 1.00 ATOM 11 CD1 TYR 1 -1.691 1.390 -1.370 1.00 1.00 ATOM 12 HD1 TYR 1 -2.473 1.980 -0.917 1.00 1.00 ATOM 13 CD2 TYR 1 -0.649 -0.763 -1.773 1.00 1.00 ATOM 14 HD2 TYR 1 -0.629 -1.833 -1.632 1.00 1.00 ATOM 15 CE1 TYR 1 -0.703 2.013 -2.143 1.00 1.00 ATOM 16 HE1 TYR 1 -0.725 3.083 -2.285 1.00 1.00 ATOM 17 CE2 TYR 1 0.338 -0.139 -2.546 1.00 1.00 ATOM 18 HE2 TYR 1 1.121 -0.729 -2.999 1.00 1.00 ATOM 19 CZ TYR 1 0.311 1.249 -2.731 1.00 1.00 ATOM 20 OH TYR 1 1.285 1.862 -3.492 1.00 1.00 ATOM 21 HH TYR 1 1.562 2.659 -3.033 1.00 1.00 ATOM 22 C TYR 1 -1.009 -1.260 1.368 1.00 1.00 ATOM 23 O TYR 1 -0.651 -2.218 0.685 1.00 1.00 ATOM 24 N GLY 2 -0.266 -0.751 2.348 1.00 1.00 ATOM 25 HN GLY 2 -0.603 0.012 2.861 1.00 1.00 ATOM 26 CA GLY 2 1.042 -1.312 2.674 1.00 1.00 ATOM 27 HA1 GLY 2 1.002 -2.387 2.582 1.00 1.00 ATOM 28 HA2 GLY 2 1.294 -1.052 3.691 1.00 1.00 ATOM 29 C GLY 2 2.117 -0.772 1.736 1.00 1.00 ATOM 30 O GLY 2 3.219 -1.316 1.663 1.00 1.00 ATOM 31 N GLY 3 1.789 0.298 1.019 1.00 1.00 ATOM 32 HN GLY 3 0.896 0.688 1.117 1.00 1.00 ATOM 33 CA GLY 3 2.737 0.902 0.088 1.00 1.00 ATOM 34 HA1 GLY 3 2.726 0.348 -0.839 1.00 1.00 ATOM 35 HA2 GLY 3 3.730 0.862 0.514 1.00 1.00 ATOM 36 C GLY 3 2.373 2.356 -0.197 1.00 1.00 ATOM 37 O GLY 3 1.974 2.699 -1.310 1.00 1.00 ATOM 38 N PHE 4 2.516 3.206 0.814 1.00 1.00 ATOM 39 HN PHE 4 2.841 2.877 1.679 1.00 1.00 ATOM 40 CA PHE 4 2.201 4.621 0.658 1.00 1.00 ATOM 41 HA PHE 4 1.172 4.725 0.351 1.00 1.00 ATOM 42 CB PHE 4 2.401 5.349 1.988 1.00 1.00 ATOM 43 HB1 PHE 4 2.215 6.404 1.853 1.00 1.00 ATOM 44 HB2 PHE 4 3.415 5.202 2.330 1.00 1.00 ATOM 45 CG PHE 4 1.440 4.796 3.011 1.00 1.00 ATOM 46 CD1 PHE 4 0.141 5.310 3.106 1.00 1.00 ATOM 47 HD1 PHE 4 -0.174 6.105 2.446 1.00 1.00 ATOM 48 CD2 PHE 4 1.850 3.766 3.865 1.00 1.00 ATOM 49 HD2 PHE 4 2.852 3.370 3.791 1.00 1.00 ATOM 50 CE1 PHE 4 -0.747 4.793 4.055 1.00 1.00 ATOM 51 HE1 PHE 4 -1.749 5.188 4.129 1.00 1.00 ATOM 52 CE2 PHE 4 0.962 3.249 4.814 1.00 1.00 ATOM 53 HE2 PHE 4 1.281 2.454 5.471 1.00 1.00 ATOM 54 CZ PHE 4 -0.336 3.762 4.910 1.00 1.00 ATOM 55 HZ PHE 4 -1.022 3.363 5.644 1.00 1.00 ATOM 56 C PHE 4 3.104 5.246 -0.398 1.00 1.00 ATOM 57 O PHE 4 2.648 6.010 -1.249 1.00 1.00 ATOM 58 N LEU 5 4.387 4.909 -0.335 1.00 1.00 ATOM 59 HN LEU 5 4.686 4.295 0.368 1.00 1.00 ATOM 60 CA LEU 5 5.356 5.436 -1.288 1.00 1.00 ATOM 61 HA LEU 5 5.264 6.509 -1.332 1.00 1.00 ATOM 62 CB LEU 5 6.776 5.074 -0.841 1.00 1.00 ATOM 63 HB1 LEU 5 7.488 5.481 -1.542 1.00 1.00 ATOM 64 HB2 LEU 5 6.877 3.999 -0.809 1.00 1.00 ATOM 65 CG LEU 5 7.051 5.652 0.554 1.00 1.00 ATOM 66 HG LEU 5 6.301 5.290 1.244 1.00 1.00 ATOM 67 CD1 LEU 5 8.434 5.190 1.023 1.00 1.00 ATOM 68 HD11 LEU 5 8.457 4.111 1.068 1.00 1.00 ATOM 69 HD12 LEU 5 8.636 5.595 2.004 1.00 1.00 ATOM 70 HD13 LEU 5 9.185 5.537 0.329 1.00 1.00 ATOM 71 CD2 LEU 5 7.008 7.191 0.511 1.00 1.00 ATOM 72 HD21 LEU 5 7.412 7.542 -0.430 1.00 1.00 ATOM 73 HD22 LEU 5 7.595 7.597 1.324 1.00 1.00 ATOM 74 HD23 LEU 5 5.987 7.527 0.611 1.00 1.00 ATOM 75 C LEU 5 5.101 4.863 -2.679 1.00 1.00 ATOM 76 OT1 LEU 5 4.043 4.288 -2.876 1.00 1.00 ATOM 77 OT2 LEU 5 5.968 5.006 -3.526 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 81 ATOM 1 N TYR 1 -2.446 0.656 1.285 1.00 1.00 ATOM 2 HT1 TYR 1 -2.885 1.182 0.504 1.00 1.00 ATOM 3 HT2 TYR 1 -1.460 0.968 1.403 1.00 1.00 ATOM 4 HT3 TYR 1 -2.974 0.836 2.162 1.00 1.00 ATOM 5 CA TYR 1 -2.472 -0.801 0.979 1.00 1.00 ATOM 6 HA TYR 1 -3.283 -1.265 1.520 1.00 1.00 ATOM 7 CB TYR 1 -2.687 -1.001 -0.524 1.00 1.00 ATOM 8 HB1 TYR 1 -3.672 -0.651 -0.795 1.00 1.00 ATOM 9 HB2 TYR 1 -2.600 -2.051 -0.763 1.00 1.00 ATOM 10 CG TYR 1 -1.647 -0.221 -1.293 1.00 1.00 ATOM 11 CD1 TYR 1 -0.444 -0.834 -1.665 1.00 1.00 ATOM 12 HD1 TYR 1 -0.259 -1.864 -1.404 1.00 1.00 ATOM 13 CD2 TYR 1 -1.888 1.115 -1.634 1.00 1.00 ATOM 14 HD2 TYR 1 -2.815 1.587 -1.347 1.00 1.00 ATOM 15 CE1 TYR 1 0.518 -0.109 -2.379 1.00 1.00 ATOM 16 HE1 TYR 1 1.446 -0.581 -2.667 1.00 1.00 ATOM 17 CE2 TYR 1 -0.926 1.839 -2.348 1.00 1.00 ATOM 18 HE2 TYR 1 -1.111 2.870 -2.611 1.00 1.00 ATOM 19 CZ TYR 1 0.278 1.227 -2.720 1.00 1.00 ATOM 20 OH TYR 1 1.226 1.942 -3.423 1.00 1.00 ATOM 21 HH TYR 1 1.938 1.341 -3.656 1.00 1.00 ATOM 22 C TYR 1 -1.153 -1.437 1.409 1.00 1.00 ATOM 23 O TYR 1 -0.716 -2.433 0.834 1.00 1.00 ATOM 24 N GLY 2 -0.527 -0.856 2.427 1.00 1.00 ATOM 25 HN GLY 2 -0.925 -0.066 2.849 1.00 1.00 ATOM 26 CA GLY 2 0.740 -1.375 2.930 1.00 1.00 ATOM 27 HA1 GLY 2 0.696 -2.454 2.951 1.00 1.00 ATOM 28 HA2 GLY 2 0.901 -1.007 3.932 1.00 1.00 ATOM 29 C GLY 2 1.901 -0.942 2.043 1.00 1.00 ATOM 30 O GLY 2 2.973 -1.545 2.070 1.00 1.00 ATOM 31 N GLY 3 1.681 0.107 1.256 1.00 1.00 ATOM 32 HN GLY 3 0.806 0.550 1.276 1.00 1.00 ATOM 33 CA GLY 3 2.720 0.615 0.362 1.00 1.00 ATOM 34 HA1 GLY 3 2.714 0.038 -0.550 1.00 1.00 ATOM 35 HA2 GLY 3 3.683 0.514 0.841 1.00 1.00 ATOM 36 C GLY 3 2.478 2.082 0.023 1.00 1.00 ATOM 37 O GLY 3 1.870 2.402 -0.997 1.00 1.00 ATOM 38 N PHE 4 2.965 2.972 0.888 1.00 1.00 ATOM 39 HN PHE 4 3.444 2.655 1.682 1.00 1.00 ATOM 40 CA PHE 4 2.806 4.413 0.679 1.00 1.00 ATOM 41 HA PHE 4 2.011 4.591 -0.032 1.00 1.00 ATOM 42 CB PHE 4 2.446 5.093 2.003 1.00 1.00 ATOM 43 HB1 PHE 4 2.558 6.162 1.902 1.00 1.00 ATOM 44 HB2 PHE 4 3.104 4.735 2.782 1.00 1.00 ATOM 45 CG PHE 4 1.015 4.772 2.365 1.00 1.00 ATOM 46 CD1 PHE 4 0.733 3.705 3.226 1.00 1.00 ATOM 47 HD1 PHE 4 1.539 3.111 3.633 1.00 1.00 ATOM 48 CD2 PHE 4 -0.030 5.541 1.839 1.00 1.00 ATOM 49 HD2 PHE 4 0.189 6.364 1.174 1.00 1.00 ATOM 50 CE1 PHE 4 -0.594 3.408 3.562 1.00 1.00 ATOM 51 HE1 PHE 4 -0.811 2.585 4.226 1.00 1.00 ATOM 52 CE2 PHE 4 -1.355 5.244 2.174 1.00 1.00 ATOM 53 HE2 PHE 4 -2.161 5.838 1.768 1.00 1.00 ATOM 54 CZ PHE 4 -1.638 4.177 3.035 1.00 1.00 ATOM 55 HZ PHE 4 -2.661 3.949 3.293 1.00 1.00 ATOM 56 C PHE 4 4.098 5.013 0.135 1.00 1.00 ATOM 57 O PHE 4 5.143 4.949 0.780 1.00 1.00 ATOM 58 N LEU 5 4.017 5.597 -1.060 1.00 1.00 ATOM 59 HN LEU 5 3.156 5.616 -1.526 1.00 1.00 ATOM 60 CA LEU 5 5.185 6.209 -1.690 1.00 1.00 ATOM 61 HA LEU 5 6.083 5.720 -1.336 1.00 1.00 ATOM 62 CB LEU 5 5.098 6.044 -3.214 1.00 1.00 ATOM 63 HB1 LEU 5 5.770 6.742 -3.692 1.00 1.00 ATOM 64 HB2 LEU 5 4.087 6.241 -3.538 1.00 1.00 ATOM 65 CG LEU 5 5.491 4.616 -3.608 1.00 1.00 ATOM 66 HG LEU 5 6.477 4.395 -3.225 1.00 1.00 ATOM 67 CD1 LEU 5 4.484 3.620 -3.022 1.00 1.00 ATOM 68 HD11 LEU 5 3.482 4.002 -3.148 1.00 1.00 ATOM 69 HD12 LEU 5 4.688 3.480 -1.972 1.00 1.00 ATOM 70 HD13 LEU 5 4.575 2.672 -3.533 1.00 1.00 ATOM 71 CD2 LEU 5 5.497 4.499 -5.135 1.00 1.00 ATOM 72 HD21 LEU 5 5.737 3.484 -5.418 1.00 1.00 ATOM 73 HD22 LEU 5 6.235 5.172 -5.546 1.00 1.00 ATOM 74 HD23 LEU 5 4.521 4.757 -5.520 1.00 1.00 ATOM 75 C LEU 5 5.262 7.692 -1.336 1.00 1.00 ATOM 76 OT1 LEU 5 6.307 8.118 -0.876 1.00 1.00 ATOM 77 OT2 LEU 5 4.273 8.378 -1.533 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 82 ATOM 1 N TYR 1 -3.071 -1.440 1.649 1.00 1.00 ATOM 2 HT1 TYR 1 -2.513 -1.936 2.373 1.00 1.00 ATOM 3 HT2 TYR 1 -3.272 -2.089 0.861 1.00 1.00 ATOM 4 HT3 TYR 1 -3.965 -1.114 2.068 1.00 1.00 ATOM 5 CA TYR 1 -2.302 -0.268 1.145 1.00 1.00 ATOM 6 HA TYR 1 -2.108 -0.393 0.090 1.00 1.00 ATOM 7 CB TYR 1 -3.121 1.006 1.365 1.00 1.00 ATOM 8 HB1 TYR 1 -3.263 1.165 2.423 1.00 1.00 ATOM 9 HB2 TYR 1 -4.083 0.903 0.884 1.00 1.00 ATOM 10 CG TYR 1 -2.388 2.188 0.772 1.00 1.00 ATOM 11 CD1 TYR 1 -1.717 3.092 1.605 1.00 1.00 ATOM 12 HD1 TYR 1 -1.721 2.946 2.676 1.00 1.00 ATOM 13 CD2 TYR 1 -2.381 2.379 -0.616 1.00 1.00 ATOM 14 HD2 TYR 1 -2.899 1.683 -1.259 1.00 1.00 ATOM 15 CE1 TYR 1 -1.039 4.184 1.051 1.00 1.00 ATOM 16 HE1 TYR 1 -0.521 4.881 1.694 1.00 1.00 ATOM 17 CE2 TYR 1 -1.704 3.472 -1.168 1.00 1.00 ATOM 18 HE2 TYR 1 -1.699 3.619 -2.239 1.00 1.00 ATOM 19 CZ TYR 1 -1.032 4.375 -0.335 1.00 1.00 ATOM 20 OH TYR 1 -0.364 5.452 -0.880 1.00 1.00 ATOM 21 HH TYR 1 -0.498 6.208 -0.305 1.00 1.00 ATOM 22 C TYR 1 -0.977 -0.176 1.894 1.00 1.00 ATOM 23 O TYR 1 -0.649 0.860 2.472 1.00 1.00 ATOM 24 N GLY 2 -0.220 -1.269 1.883 1.00 1.00 ATOM 25 HN GLY 2 -0.534 -2.066 1.407 1.00 1.00 ATOM 26 CA GLY 2 1.067 -1.303 2.567 1.00 1.00 ATOM 27 HA1 GLY 2 1.482 -2.298 2.495 1.00 1.00 ATOM 28 HA2 GLY 2 0.922 -1.053 3.608 1.00 1.00 ATOM 29 C GLY 2 2.043 -0.311 1.942 1.00 1.00 ATOM 30 O GLY 2 2.841 0.312 2.642 1.00 1.00 ATOM 31 N GLY 3 1.975 -0.172 0.623 1.00 1.00 ATOM 32 HN GLY 3 1.320 -0.695 0.117 1.00 1.00 ATOM 33 CA GLY 3 2.859 0.747 -0.085 1.00 1.00 ATOM 34 HA1 GLY 3 2.827 0.529 -1.142 1.00 1.00 ATOM 35 HA2 GLY 3 3.869 0.615 0.276 1.00 1.00 ATOM 36 C GLY 3 2.431 2.193 0.138 1.00 1.00 ATOM 37 O GLY 3 1.505 2.684 -0.507 1.00 1.00 ATOM 38 N PHE 4 3.115 2.870 1.053 1.00 1.00 ATOM 39 HN PHE 4 3.846 2.427 1.533 1.00 1.00 ATOM 40 CA PHE 4 2.804 4.261 1.355 1.00 1.00 ATOM 41 HA PHE 4 1.763 4.340 1.629 1.00 1.00 ATOM 42 CB PHE 4 3.663 4.740 2.524 1.00 1.00 ATOM 43 HB1 PHE 4 3.481 5.790 2.699 1.00 1.00 ATOM 44 HB2 PHE 4 4.706 4.588 2.290 1.00 1.00 ATOM 45 CG PHE 4 3.301 3.954 3.758 1.00 1.00 ATOM 46 CD1 PHE 4 2.296 4.414 4.615 1.00 1.00 ATOM 47 HD1 PHE 4 1.781 5.338 4.398 1.00 1.00 ATOM 48 CD2 PHE 4 3.969 2.757 4.038 1.00 1.00 ATOM 49 HD2 PHE 4 4.744 2.403 3.376 1.00 1.00 ATOM 50 CE1 PHE 4 1.959 3.676 5.756 1.00 1.00 ATOM 51 HE1 PHE 4 1.183 4.030 6.418 1.00 1.00 ATOM 52 CE2 PHE 4 3.633 2.020 5.177 1.00 1.00 ATOM 53 HE2 PHE 4 4.149 1.097 5.392 1.00 1.00 ATOM 54 CZ PHE 4 2.628 2.478 6.038 1.00 1.00 ATOM 55 HZ PHE 4 2.369 1.908 6.918 1.00 1.00 ATOM 56 C PHE 4 3.067 5.134 0.137 1.00 1.00 ATOM 57 O PHE 4 2.287 6.031 -0.183 1.00 1.00 ATOM 58 N LEU 5 4.178 4.861 -0.536 1.00 1.00 ATOM 59 HN LEU 5 4.759 4.134 -0.228 1.00 1.00 ATOM 60 CA LEU 5 4.551 5.623 -1.721 1.00 1.00 ATOM 61 HA LEU 5 4.541 6.676 -1.480 1.00 1.00 ATOM 62 CB LEU 5 5.962 5.228 -2.173 1.00 1.00 ATOM 63 HB1 LEU 5 6.127 5.575 -3.183 1.00 1.00 ATOM 64 HB2 LEU 5 6.060 4.153 -2.144 1.00 1.00 ATOM 65 CG LEU 5 7.005 5.862 -1.245 1.00 1.00 ATOM 66 HG LEU 5 6.841 6.928 -1.195 1.00 1.00 ATOM 67 CD1 LEU 5 6.886 5.267 0.164 1.00 1.00 ATOM 68 HD11 LEU 5 6.727 4.200 0.095 1.00 1.00 ATOM 69 HD12 LEU 5 6.054 5.723 0.678 1.00 1.00 ATOM 70 HD13 LEU 5 7.796 5.460 0.717 1.00 1.00 ATOM 71 CD2 LEU 5 8.406 5.588 -1.801 1.00 1.00 ATOM 72 HD21 LEU 5 8.604 4.527 -1.768 1.00 1.00 ATOM 73 HD22 LEU 5 9.139 6.110 -1.205 1.00 1.00 ATOM 74 HD23 LEU 5 8.461 5.934 -2.823 1.00 1.00 ATOM 75 C LEU 5 3.558 5.365 -2.851 1.00 1.00 ATOM 76 OT1 LEU 5 2.726 4.488 -2.693 1.00 1.00 ATOM 77 OT2 LEU 5 3.646 6.049 -3.858 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 83 ATOM 1 N TYR 1 -3.052 -0.453 1.675 1.00 1.00 ATOM 2 HT1 TYR 1 -2.436 -0.575 2.505 1.00 1.00 ATOM 3 HT2 TYR 1 -3.949 -0.957 1.832 1.00 1.00 ATOM 4 HT3 TYR 1 -3.242 0.559 1.535 1.00 1.00 ATOM 5 CA TYR 1 -2.376 -1.006 0.468 1.00 1.00 ATOM 6 HA TYR 1 -3.019 -1.737 0.000 1.00 1.00 ATOM 7 CB TYR 1 -2.095 0.129 -0.519 1.00 1.00 ATOM 8 HB1 TYR 1 -1.440 0.853 -0.058 1.00 1.00 ATOM 9 HB2 TYR 1 -3.024 0.606 -0.794 1.00 1.00 ATOM 10 CG TYR 1 -1.432 -0.431 -1.755 1.00 1.00 ATOM 11 CD1 TYR 1 -0.037 -0.414 -1.871 1.00 1.00 ATOM 12 HD1 TYR 1 0.565 -0.003 -1.075 1.00 1.00 ATOM 13 CD2 TYR 1 -2.214 -0.965 -2.787 1.00 1.00 ATOM 14 HD2 TYR 1 -3.289 -0.979 -2.698 1.00 1.00 ATOM 15 CE1 TYR 1 0.577 -0.932 -3.018 1.00 1.00 ATOM 16 HE1 TYR 1 1.653 -0.918 -3.106 1.00 1.00 ATOM 17 CE2 TYR 1 -1.600 -1.484 -3.934 1.00 1.00 ATOM 18 HE2 TYR 1 -2.202 -1.897 -4.730 1.00 1.00 ATOM 19 CZ TYR 1 -0.204 -1.467 -4.049 1.00 1.00 ATOM 20 OH TYR 1 0.401 -1.977 -5.179 1.00 1.00 ATOM 21 HH TYR 1 0.622 -1.241 -5.755 1.00 1.00 ATOM 22 C TYR 1 -1.068 -1.672 0.880 1.00 1.00 ATOM 23 O TYR 1 -0.760 -2.780 0.441 1.00 1.00 ATOM 24 N GLY 2 -0.301 -0.989 1.726 1.00 1.00 ATOM 25 HN GLY 2 -0.598 -0.110 2.041 1.00 1.00 ATOM 26 CA GLY 2 0.977 -1.521 2.195 1.00 1.00 ATOM 27 HA1 GLY 2 1.409 -2.149 1.428 1.00 1.00 ATOM 28 HA2 GLY 2 0.809 -2.112 3.084 1.00 1.00 ATOM 29 C GLY 2 1.953 -0.394 2.517 1.00 1.00 ATOM 30 O GLY 2 3.152 -0.624 2.671 1.00 1.00 ATOM 31 N GLY 3 1.431 0.825 2.620 1.00 1.00 ATOM 32 HN GLY 3 0.469 0.951 2.487 1.00 1.00 ATOM 33 CA GLY 3 2.271 1.978 2.926 1.00 1.00 ATOM 34 HA1 GLY 3 2.839 1.776 3.821 1.00 1.00 ATOM 35 HA2 GLY 3 1.642 2.841 3.091 1.00 1.00 ATOM 36 C GLY 3 3.234 2.270 1.781 1.00 1.00 ATOM 37 O GLY 3 4.436 2.029 1.891 1.00 1.00 ATOM 38 N PHE 4 2.697 2.792 0.678 1.00 1.00 ATOM 39 HN PHE 4 1.735 2.962 0.648 1.00 1.00 ATOM 40 CA PHE 4 3.510 3.117 -0.492 1.00 1.00 ATOM 41 HA PHE 4 4.439 2.566 -0.454 1.00 1.00 ATOM 42 CB PHE 4 2.758 2.723 -1.766 1.00 1.00 ATOM 43 HB1 PHE 4 2.490 1.679 -1.719 1.00 1.00 ATOM 44 HB2 PHE 4 3.391 2.894 -2.624 1.00 1.00 ATOM 45 CG PHE 4 1.504 3.559 -1.891 1.00 1.00 ATOM 46 CD1 PHE 4 0.338 3.173 -1.221 1.00 1.00 ATOM 47 HD1 PHE 4 0.336 2.282 -0.611 1.00 1.00 ATOM 48 CD2 PHE 4 1.507 4.716 -2.681 1.00 1.00 ATOM 49 HD2 PHE 4 2.407 5.013 -3.200 1.00 1.00 ATOM 50 CE1 PHE 4 -0.825 3.944 -1.337 1.00 1.00 ATOM 51 HE1 PHE 4 -1.725 3.646 -0.820 1.00 1.00 ATOM 52 CE2 PHE 4 0.345 5.486 -2.797 1.00 1.00 ATOM 53 HE2 PHE 4 0.347 6.379 -3.406 1.00 1.00 ATOM 54 CZ PHE 4 -0.822 5.101 -2.126 1.00 1.00 ATOM 55 HZ PHE 4 -1.719 5.695 -2.216 1.00 1.00 ATOM 56 C PHE 4 3.817 4.609 -0.524 1.00 1.00 ATOM 57 O PHE 4 3.652 5.310 0.475 1.00 1.00 ATOM 58 N LEU 5 4.264 5.083 -1.677 1.00 1.00 ATOM 59 HN LEU 5 4.376 4.474 -2.436 1.00 1.00 ATOM 60 CA LEU 5 4.598 6.492 -1.837 1.00 1.00 ATOM 61 HA LEU 5 5.285 6.786 -1.060 1.00 1.00 ATOM 62 CB LEU 5 5.257 6.706 -3.197 1.00 1.00 ATOM 63 HB1 LEU 5 5.612 7.722 -3.270 1.00 1.00 ATOM 64 HB2 LEU 5 4.535 6.518 -3.978 1.00 1.00 ATOM 65 CG LEU 5 6.440 5.743 -3.350 1.00 1.00 ATOM 66 HG LEU 5 6.088 4.727 -3.222 1.00 1.00 ATOM 67 CD1 LEU 5 7.039 5.900 -4.752 1.00 1.00 ATOM 68 HD11 LEU 5 7.559 6.845 -4.815 1.00 1.00 ATOM 69 HD12 LEU 5 6.248 5.873 -5.486 1.00 1.00 ATOM 70 HD13 LEU 5 7.732 5.094 -4.939 1.00 1.00 ATOM 71 CD2 LEU 5 7.513 6.052 -2.293 1.00 1.00 ATOM 72 HD21 LEU 5 8.469 5.667 -2.620 1.00 1.00 ATOM 73 HD22 LEU 5 7.243 5.583 -1.359 1.00 1.00 ATOM 74 HD23 LEU 5 7.587 7.121 -2.151 1.00 1.00 ATOM 75 C LEU 5 3.342 7.352 -1.738 1.00 1.00 ATOM 76 OT1 LEU 5 3.403 8.503 -2.137 1.00 1.00 ATOM 77 OT2 LEU 5 2.336 6.848 -1.265 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 84 ATOM 1 N TYR 1 -1.865 1.247 1.691 1.00 1.00 ATOM 2 HT1 TYR 1 -2.455 1.962 1.221 1.00 1.00 ATOM 3 HT2 TYR 1 -0.863 1.417 1.463 1.00 1.00 ATOM 4 HT3 TYR 1 -2.003 1.308 2.719 1.00 1.00 ATOM 5 CA TYR 1 -2.256 -0.110 1.216 1.00 1.00 ATOM 6 HA TYR 1 -2.994 -0.525 1.887 1.00 1.00 ATOM 7 CB TYR 1 -2.853 -0.003 -0.191 1.00 1.00 ATOM 8 HB1 TYR 1 -3.674 0.699 -0.179 1.00 1.00 ATOM 9 HB2 TYR 1 -3.211 -0.972 -0.504 1.00 1.00 ATOM 10 CG TYR 1 -1.794 0.481 -1.155 1.00 1.00 ATOM 11 CD1 TYR 1 -1.447 1.838 -1.188 1.00 1.00 ATOM 12 HD1 TYR 1 -1.933 2.536 -0.524 1.00 1.00 ATOM 13 CD2 TYR 1 -1.163 -0.424 -2.018 1.00 1.00 ATOM 14 HD2 TYR 1 -1.431 -1.470 -1.995 1.00 1.00 ATOM 15 CE1 TYR 1 -0.470 2.288 -2.083 1.00 1.00 ATOM 16 HE1 TYR 1 -0.202 3.334 -2.109 1.00 1.00 ATOM 17 CE2 TYR 1 -0.186 0.027 -2.912 1.00 1.00 ATOM 18 HE2 TYR 1 0.301 -0.671 -3.578 1.00 1.00 ATOM 19 CZ TYR 1 0.162 1.383 -2.945 1.00 1.00 ATOM 20 OH TYR 1 1.125 1.828 -3.827 1.00 1.00 ATOM 21 HH TYR 1 1.459 1.068 -4.310 1.00 1.00 ATOM 22 C TYR 1 -1.027 -1.013 1.198 1.00 1.00 ATOM 23 O TYR 1 -0.807 -1.763 0.248 1.00 1.00 ATOM 24 N GLY 2 -0.228 -0.935 2.259 1.00 1.00 ATOM 25 HN GLY 2 -0.454 -0.318 2.987 1.00 1.00 ATOM 26 CA GLY 2 0.980 -1.749 2.358 1.00 1.00 ATOM 27 HA1 GLY 2 0.784 -2.728 1.950 1.00 1.00 ATOM 28 HA2 GLY 2 1.256 -1.846 3.398 1.00 1.00 ATOM 29 C GLY 2 2.131 -1.110 1.589 1.00 1.00 ATOM 30 O GLY 2 3.150 -1.752 1.333 1.00 1.00 ATOM 31 N GLY 3 1.963 0.157 1.227 1.00 1.00 ATOM 32 HN GLY 3 1.130 0.618 1.462 1.00 1.00 ATOM 33 CA GLY 3 2.995 0.875 0.489 1.00 1.00 ATOM 34 HA1 GLY 3 3.278 0.300 -0.379 1.00 1.00 ATOM 35 HA2 GLY 3 3.859 1.006 1.125 1.00 1.00 ATOM 36 C GLY 3 2.491 2.242 0.039 1.00 1.00 ATOM 37 O GLY 3 2.058 2.409 -1.102 1.00 1.00 ATOM 38 N PHE 4 2.553 3.215 0.940 1.00 1.00 ATOM 39 HN PHE 4 2.909 3.023 1.833 1.00 1.00 ATOM 40 CA PHE 4 2.101 4.566 0.625 1.00 1.00 ATOM 41 HA PHE 4 1.066 4.532 0.321 1.00 1.00 ATOM 42 CB PHE 4 2.227 5.455 1.863 1.00 1.00 ATOM 43 HB1 PHE 4 1.973 6.473 1.603 1.00 1.00 ATOM 44 HB2 PHE 4 3.241 5.419 2.231 1.00 1.00 ATOM 45 CG PHE 4 1.284 4.960 2.930 1.00 1.00 ATOM 46 CD1 PHE 4 1.719 4.002 3.851 1.00 1.00 ATOM 47 HD1 PHE 4 2.727 3.619 3.796 1.00 1.00 ATOM 48 CD2 PHE 4 -0.022 5.459 2.999 1.00 1.00 ATOM 49 HD2 PHE 4 -0.356 6.199 2.289 1.00 1.00 ATOM 50 CE1 PHE 4 0.849 3.539 4.842 1.00 1.00 ATOM 51 HE1 PHE 4 1.186 2.799 5.551 1.00 1.00 ATOM 52 CE2 PHE 4 -0.894 4.995 3.992 1.00 1.00 ATOM 53 HE2 PHE 4 -1.901 5.379 4.047 1.00 1.00 ATOM 54 CZ PHE 4 -0.458 4.035 4.914 1.00 1.00 ATOM 55 HZ PHE 4 -1.131 3.678 5.679 1.00 1.00 ATOM 56 C PHE 4 2.937 5.153 -0.504 1.00 1.00 ATOM 57 O PHE 4 2.407 5.761 -1.435 1.00 1.00 ATOM 58 N LEU 5 4.247 4.965 -0.411 1.00 1.00 ATOM 59 HN LEU 5 4.608 4.473 0.357 1.00 1.00 ATOM 60 CA LEU 5 5.159 5.478 -1.428 1.00 1.00 ATOM 61 HA LEU 5 4.936 6.517 -1.610 1.00 1.00 ATOM 62 CB LEU 5 6.606 5.355 -0.943 1.00 1.00 ATOM 63 HB1 LEU 5 7.266 5.803 -1.669 1.00 1.00 ATOM 64 HB2 LEU 5 6.856 4.311 -0.825 1.00 1.00 ATOM 65 CG LEU 5 6.770 6.074 0.402 1.00 1.00 ATOM 66 HG LEU 5 6.079 5.651 1.119 1.00 1.00 ATOM 67 CD1 LEU 5 8.203 5.876 0.906 1.00 1.00 ATOM 68 HD11 LEU 5 8.899 6.157 0.130 1.00 1.00 ATOM 69 HD12 LEU 5 8.353 4.839 1.166 1.00 1.00 ATOM 70 HD13 LEU 5 8.367 6.493 1.777 1.00 1.00 ATOM 71 CD2 LEU 5 6.483 7.577 0.237 1.00 1.00 ATOM 72 HD21 LEU 5 6.852 7.916 -0.721 1.00 1.00 ATOM 73 HD22 LEU 5 6.972 8.131 1.025 1.00 1.00 ATOM 74 HD23 LEU 5 5.418 7.747 0.293 1.00 1.00 ATOM 75 C LEU 5 4.993 4.704 -2.732 1.00 1.00 ATOM 76 OT1 LEU 5 3.869 4.353 -3.052 1.00 1.00 ATOM 77 OT2 LEU 5 5.993 4.472 -3.391 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 85 ATOM 1 N TYR 1 -4.061 -1.893 1.311 1.00 1.00 ATOM 2 HT1 TYR 1 -4.597 -2.776 1.196 1.00 1.00 ATOM 3 HT2 TYR 1 -4.515 -1.136 0.761 1.00 1.00 ATOM 4 HT3 TYR 1 -4.044 -1.630 2.316 1.00 1.00 ATOM 5 CA TYR 1 -2.666 -2.090 0.824 1.00 1.00 ATOM 6 HA TYR 1 -2.122 -2.696 1.533 1.00 1.00 ATOM 7 CB TYR 1 -2.696 -2.799 -0.531 1.00 1.00 ATOM 8 HB1 TYR 1 -3.287 -2.222 -1.227 1.00 1.00 ATOM 9 HB2 TYR 1 -3.132 -3.780 -0.415 1.00 1.00 ATOM 10 CG TYR 1 -1.288 -2.932 -1.059 1.00 1.00 ATOM 11 CD1 TYR 1 -0.801 -2.012 -1.997 1.00 1.00 ATOM 12 HD1 TYR 1 -1.433 -1.208 -2.342 1.00 1.00 ATOM 13 CD2 TYR 1 -0.468 -3.976 -0.612 1.00 1.00 ATOM 14 HD2 TYR 1 -0.844 -4.684 0.110 1.00 1.00 ATOM 15 CE1 TYR 1 0.505 -2.135 -2.485 1.00 1.00 ATOM 16 HE1 TYR 1 0.880 -1.426 -3.208 1.00 1.00 ATOM 17 CE2 TYR 1 0.838 -4.098 -1.101 1.00 1.00 ATOM 18 HE2 TYR 1 1.470 -4.903 -0.755 1.00 1.00 ATOM 19 CZ TYR 1 1.325 -3.179 -2.037 1.00 1.00 ATOM 20 OH TYR 1 2.611 -3.300 -2.520 1.00 1.00 ATOM 21 HH TYR 1 2.565 -3.703 -3.391 1.00 1.00 ATOM 22 C TYR 1 -1.981 -0.735 0.684 1.00 1.00 ATOM 23 O TYR 1 -2.433 0.124 -0.073 1.00 1.00 ATOM 24 N GLY 2 -0.888 -0.553 1.416 1.00 1.00 ATOM 25 HN GLY 2 -0.572 -1.275 2.000 1.00 1.00 ATOM 26 CA GLY 2 -0.145 0.701 1.362 1.00 1.00 ATOM 27 HA1 GLY 2 -0.706 1.468 1.876 1.00 1.00 ATOM 28 HA2 GLY 2 -0.012 0.990 0.330 1.00 1.00 ATOM 29 C GLY 2 1.220 0.555 2.025 1.00 1.00 ATOM 30 O GLY 2 1.473 -0.411 2.743 1.00 1.00 ATOM 31 N GLY 3 2.096 1.524 1.778 1.00 1.00 ATOM 32 HN GLY 3 1.839 2.269 1.197 1.00 1.00 ATOM 33 CA GLY 3 3.434 1.494 2.356 1.00 1.00 ATOM 34 HA1 GLY 3 3.828 0.491 2.289 1.00 1.00 ATOM 35 HA2 GLY 3 3.379 1.786 3.395 1.00 1.00 ATOM 36 C GLY 3 4.367 2.445 1.613 1.00 1.00 ATOM 37 O GLY 3 4.911 3.380 2.200 1.00 1.00 ATOM 38 N PHE 4 4.546 2.198 0.321 1.00 1.00 ATOM 39 HN PHE 4 4.085 1.438 -0.092 1.00 1.00 ATOM 40 CA PHE 4 5.414 3.037 -0.497 1.00 1.00 ATOM 41 HA PHE 4 6.408 3.036 -0.074 1.00 1.00 ATOM 42 CB PHE 4 5.479 2.480 -1.918 1.00 1.00 ATOM 43 HB1 PHE 4 6.093 3.123 -2.530 1.00 1.00 ATOM 44 HB2 PHE 4 4.482 2.432 -2.333 1.00 1.00 ATOM 45 CG PHE 4 6.077 1.096 -1.884 1.00 1.00 ATOM 46 CD1 PHE 4 7.462 0.925 -1.993 1.00 1.00 ATOM 47 HD1 PHE 4 8.105 1.786 -2.109 1.00 1.00 ATOM 48 CD2 PHE 4 5.244 -0.017 -1.735 1.00 1.00 ATOM 49 HD2 PHE 4 4.175 0.116 -1.651 1.00 1.00 ATOM 50 CE1 PHE 4 8.013 -0.361 -1.955 1.00 1.00 ATOM 51 HE1 PHE 4 9.080 -0.493 -2.039 1.00 1.00 ATOM 52 CE2 PHE 4 5.793 -1.302 -1.697 1.00 1.00 ATOM 53 HE2 PHE 4 5.147 -2.160 -1.580 1.00 1.00 ATOM 54 CZ PHE 4 7.177 -1.476 -1.806 1.00 1.00 ATOM 55 HZ PHE 4 7.603 -2.468 -1.776 1.00 1.00 ATOM 56 C PHE 4 4.888 4.467 -0.536 1.00 1.00 ATOM 57 O PHE 4 5.650 5.424 -0.397 1.00 1.00 ATOM 58 N LEU 5 3.578 4.601 -0.727 1.00 1.00 ATOM 59 HN LEU 5 3.026 3.798 -0.830 1.00 1.00 ATOM 60 CA LEU 5 2.943 5.918 -0.786 1.00 1.00 ATOM 61 HA LEU 5 3.668 6.655 -1.099 1.00 1.00 ATOM 62 CB LEU 5 1.791 5.894 -1.793 1.00 1.00 ATOM 63 HB1 LEU 5 1.357 6.880 -1.865 1.00 1.00 ATOM 64 HB2 LEU 5 1.037 5.195 -1.459 1.00 1.00 ATOM 65 CG LEU 5 2.308 5.466 -3.172 1.00 1.00 ATOM 66 HG LEU 5 2.775 4.494 -3.092 1.00 1.00 ATOM 67 CD1 LEU 5 1.129 5.381 -4.146 1.00 1.00 ATOM 68 HD11 LEU 5 0.426 4.639 -3.797 1.00 1.00 ATOM 69 HD12 LEU 5 1.490 5.103 -5.125 1.00 1.00 ATOM 70 HD13 LEU 5 0.639 6.342 -4.203 1.00 1.00 ATOM 71 CD2 LEU 5 3.336 6.488 -3.692 1.00 1.00 ATOM 72 HD21 LEU 5 3.383 6.443 -4.772 1.00 1.00 ATOM 73 HD22 LEU 5 4.309 6.257 -3.286 1.00 1.00 ATOM 74 HD23 LEU 5 3.047 7.484 -3.388 1.00 1.00 ATOM 75 C LEU 5 2.407 6.311 0.588 1.00 1.00 ATOM 76 OT1 LEU 5 1.326 6.876 0.639 1.00 1.00 ATOM 77 OT2 LEU 5 3.084 6.043 1.566 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 86 ATOM 1 N TYR 1 -4.075 -0.579 0.823 1.00 1.00 ATOM 2 HT1 TYR 1 -4.728 -0.637 1.629 1.00 1.00 ATOM 3 HT2 TYR 1 -3.951 -1.526 0.407 1.00 1.00 ATOM 4 HT3 TYR 1 -4.466 0.066 0.107 1.00 1.00 ATOM 5 CA TYR 1 -2.755 -0.067 1.287 1.00 1.00 ATOM 6 HA TYR 1 -2.379 0.654 0.576 1.00 1.00 ATOM 7 CB TYR 1 -2.925 0.606 2.651 1.00 1.00 ATOM 8 HB1 TYR 1 -3.259 -0.123 3.373 1.00 1.00 ATOM 9 HB2 TYR 1 -3.655 1.399 2.573 1.00 1.00 ATOM 10 CG TYR 1 -1.603 1.183 3.096 1.00 1.00 ATOM 11 CD1 TYR 1 -1.226 2.469 2.690 1.00 1.00 ATOM 12 HD1 TYR 1 -1.882 3.049 2.056 1.00 1.00 ATOM 13 CD2 TYR 1 -0.753 0.432 3.917 1.00 1.00 ATOM 14 HD2 TYR 1 -1.043 -0.559 4.231 1.00 1.00 ATOM 15 CE1 TYR 1 -0.000 3.003 3.103 1.00 1.00 ATOM 16 HE1 TYR 1 0.291 3.995 2.789 1.00 1.00 ATOM 17 CE2 TYR 1 0.473 0.966 4.331 1.00 1.00 ATOM 18 HE2 TYR 1 1.128 0.387 4.964 1.00 1.00 ATOM 19 CZ TYR 1 0.849 2.252 3.924 1.00 1.00 ATOM 20 OH TYR 1 2.058 2.778 4.332 1.00 1.00 ATOM 21 HH TYR 1 2.744 2.141 4.122 1.00 1.00 ATOM 22 C TYR 1 -1.772 -1.227 1.401 1.00 1.00 ATOM 23 O TYR 1 -2.160 -2.392 1.309 1.00 1.00 ATOM 24 N GLY 2 -0.499 -0.900 1.602 1.00 1.00 ATOM 25 HN GLY 2 -0.251 0.045 1.667 1.00 1.00 ATOM 26 CA GLY 2 0.535 -1.923 1.729 1.00 1.00 ATOM 27 HA1 GLY 2 0.314 -2.739 1.057 1.00 1.00 ATOM 28 HA2 GLY 2 0.546 -2.291 2.744 1.00 1.00 ATOM 29 C GLY 2 1.907 -1.354 1.385 1.00 1.00 ATOM 30 O GLY 2 2.822 -2.092 1.021 1.00 1.00 ATOM 31 N GLY 3 2.044 -0.037 1.503 1.00 1.00 ATOM 32 HN GLY 3 1.280 0.501 1.799 1.00 1.00 ATOM 33 CA GLY 3 3.311 0.619 1.203 1.00 1.00 ATOM 34 HA1 GLY 3 3.652 0.302 0.230 1.00 1.00 ATOM 35 HA2 GLY 3 4.042 0.334 1.946 1.00 1.00 ATOM 36 C GLY 3 3.154 2.135 1.207 1.00 1.00 ATOM 37 O GLY 3 2.038 2.653 1.242 1.00 1.00 ATOM 38 N PHE 4 4.281 2.845 1.165 1.00 1.00 ATOM 39 HN PHE 4 5.140 2.375 1.133 1.00 1.00 ATOM 40 CA PHE 4 4.269 4.308 1.159 1.00 1.00 ATOM 41 HA PHE 4 3.310 4.664 1.512 1.00 1.00 ATOM 42 CB PHE 4 5.363 4.840 2.086 1.00 1.00 ATOM 43 HB1 PHE 4 5.485 5.902 1.929 1.00 1.00 ATOM 44 HB2 PHE 4 6.294 4.335 1.872 1.00 1.00 ATOM 45 CG PHE 4 4.971 4.589 3.523 1.00 1.00 ATOM 46 CD1 PHE 4 4.118 5.482 4.183 1.00 1.00 ATOM 47 HD1 PHE 4 3.741 6.351 3.665 1.00 1.00 ATOM 48 CD2 PHE 4 5.459 3.462 4.194 1.00 1.00 ATOM 49 HD2 PHE 4 6.117 2.773 3.685 1.00 1.00 ATOM 50 CE1 PHE 4 3.753 5.247 5.514 1.00 1.00 ATOM 51 HE1 PHE 4 3.094 5.934 6.023 1.00 1.00 ATOM 52 CE2 PHE 4 5.094 3.227 5.525 1.00 1.00 ATOM 53 HE2 PHE 4 5.470 2.356 6.042 1.00 1.00 ATOM 54 CZ PHE 4 4.241 4.119 6.185 1.00 1.00 ATOM 55 HZ PHE 4 3.959 3.937 7.211 1.00 1.00 ATOM 56 C PHE 4 4.500 4.831 -0.253 1.00 1.00 ATOM 57 O PHE 4 5.539 4.571 -0.860 1.00 1.00 ATOM 58 N LEU 5 3.522 5.566 -0.772 1.00 1.00 ATOM 59 HN LEU 5 2.717 5.737 -0.239 1.00 1.00 ATOM 60 CA LEU 5 3.619 6.123 -2.118 1.00 1.00 ATOM 61 HA LEU 5 4.206 5.464 -2.739 1.00 1.00 ATOM 62 CB LEU 5 2.220 6.260 -2.722 1.00 1.00 ATOM 63 HB1 LEU 5 2.299 6.653 -3.724 1.00 1.00 ATOM 64 HB2 LEU 5 1.636 6.937 -2.116 1.00 1.00 ATOM 65 CG LEU 5 1.527 4.891 -2.764 1.00 1.00 ATOM 66 HG LEU 5 1.514 4.467 -1.769 1.00 1.00 ATOM 67 CD1 LEU 5 0.086 5.075 -3.253 1.00 1.00 ATOM 68 HD11 LEU 5 -0.444 5.723 -2.572 1.00 1.00 ATOM 69 HD12 LEU 5 -0.405 4.115 -3.294 1.00 1.00 ATOM 70 HD13 LEU 5 0.095 5.517 -4.239 1.00 1.00 ATOM 71 CD2 LEU 5 2.278 3.943 -3.718 1.00 1.00 ATOM 72 HD21 LEU 5 3.105 3.487 -3.195 1.00 1.00 ATOM 73 HD22 LEU 5 2.650 4.498 -4.568 1.00 1.00 ATOM 74 HD23 LEU 5 1.607 3.169 -4.064 1.00 1.00 ATOM 75 C LEU 5 4.290 7.493 -2.081 1.00 1.00 ATOM 76 OT1 LEU 5 5.464 7.547 -1.751 1.00 1.00 ATOM 77 OT2 LEU 5 3.620 8.467 -2.381 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 87 ATOM 1 N TYR 1 -3.995 -1.302 0.256 1.00 1.00 ATOM 2 HT1 TYR 1 -4.342 -1.260 1.235 1.00 1.00 ATOM 3 HT2 TYR 1 -4.443 -2.100 -0.239 1.00 1.00 ATOM 4 HT3 TYR 1 -4.230 -0.415 -0.231 1.00 1.00 ATOM 5 CA TYR 1 -2.516 -1.490 0.261 1.00 1.00 ATOM 6 HA TYR 1 -2.282 -2.480 0.623 1.00 1.00 ATOM 7 CB TYR 1 -1.981 -1.329 -1.163 1.00 1.00 ATOM 8 HB1 TYR 1 -2.488 -2.021 -1.820 1.00 1.00 ATOM 9 HB2 TYR 1 -0.920 -1.535 -1.174 1.00 1.00 ATOM 10 CG TYR 1 -2.224 0.083 -1.637 1.00 1.00 ATOM 11 CD1 TYR 1 -1.262 1.075 -1.406 1.00 1.00 ATOM 12 HD1 TYR 1 -0.347 0.828 -0.890 1.00 1.00 ATOM 13 CD2 TYR 1 -3.412 0.402 -2.305 1.00 1.00 ATOM 14 HD2 TYR 1 -4.154 -0.361 -2.483 1.00 1.00 ATOM 15 CE1 TYR 1 -1.489 2.385 -1.844 1.00 1.00 ATOM 16 HE1 TYR 1 -0.747 3.150 -1.666 1.00 1.00 ATOM 17 CE2 TYR 1 -3.638 1.713 -2.744 1.00 1.00 ATOM 18 HE2 TYR 1 -4.554 1.959 -3.260 1.00 1.00 ATOM 19 CZ TYR 1 -2.676 2.704 -2.513 1.00 1.00 ATOM 20 OH TYR 1 -2.898 3.995 -2.945 1.00 1.00 ATOM 21 HH TYR 1 -3.632 3.979 -3.565 1.00 1.00 ATOM 22 C TYR 1 -1.877 -0.452 1.176 1.00 1.00 ATOM 23 O TYR 1 -2.570 0.352 1.799 1.00 1.00 ATOM 24 N GLY 2 -0.549 -0.475 1.253 1.00 1.00 ATOM 25 HN GLY 2 -0.048 -1.137 0.734 1.00 1.00 ATOM 26 CA GLY 2 0.172 0.471 2.097 1.00 1.00 ATOM 27 HA1 GLY 2 -0.107 0.312 3.128 1.00 1.00 ATOM 28 HA2 GLY 2 -0.093 1.477 1.808 1.00 1.00 ATOM 29 C GLY 2 1.680 0.290 1.956 1.00 1.00 ATOM 30 O GLY 2 2.145 -0.552 1.187 1.00 1.00 ATOM 31 N GLY 3 2.438 1.087 2.704 1.00 1.00 ATOM 32 HN GLY 3 2.009 1.737 3.298 1.00 1.00 ATOM 33 CA GLY 3 3.898 1.014 2.663 1.00 1.00 ATOM 34 HA1 GLY 3 4.203 0.010 2.404 1.00 1.00 ATOM 35 HA2 GLY 3 4.291 1.262 3.638 1.00 1.00 ATOM 36 C GLY 3 4.463 1.987 1.634 1.00 1.00 ATOM 37 O GLY 3 5.329 2.804 1.949 1.00 1.00 ATOM 38 N PHE 4 3.966 1.897 0.400 1.00 1.00 ATOM 39 HN PHE 4 3.276 1.229 0.212 1.00 1.00 ATOM 40 CA PHE 4 4.421 2.777 -0.678 1.00 1.00 ATOM 41 HA PHE 4 5.368 3.222 -0.404 1.00 1.00 ATOM 42 CB PHE 4 4.612 1.971 -1.965 1.00 1.00 ATOM 43 HB1 PHE 4 5.275 1.140 -1.773 1.00 1.00 ATOM 44 HB2 PHE 4 5.042 2.605 -2.725 1.00 1.00 ATOM 45 CG PHE 4 3.278 1.450 -2.439 1.00 1.00 ATOM 46 CD1 PHE 4 2.505 2.212 -3.323 1.00 1.00 ATOM 47 HD1 PHE 4 2.863 3.172 -3.664 1.00 1.00 ATOM 48 CD2 PHE 4 2.813 0.206 -1.997 1.00 1.00 ATOM 49 HD2 PHE 4 3.409 -0.382 -1.314 1.00 1.00 ATOM 50 CE1 PHE 4 1.268 1.731 -3.765 1.00 1.00 ATOM 51 HE1 PHE 4 0.671 2.319 -4.447 1.00 1.00 ATOM 52 CE2 PHE 4 1.576 -0.276 -2.439 1.00 1.00 ATOM 53 HE2 PHE 4 1.217 -1.236 -2.098 1.00 1.00 ATOM 54 CZ PHE 4 0.803 0.486 -3.323 1.00 1.00 ATOM 55 HZ PHE 4 -0.153 0.114 -3.663 1.00 1.00 ATOM 56 C PHE 4 3.405 3.887 -0.917 1.00 1.00 ATOM 57 O PHE 4 2.223 3.625 -1.133 1.00 1.00 ATOM 58 N LEU 5 3.875 5.132 -0.873 1.00 1.00 ATOM 59 HN LEU 5 4.827 5.277 -0.695 1.00 1.00 ATOM 60 CA LEU 5 3.004 6.289 -1.083 1.00 1.00 ATOM 61 HA LEU 5 1.973 6.002 -0.933 1.00 1.00 ATOM 62 CB LEU 5 3.361 7.392 -0.086 1.00 1.00 ATOM 63 HB1 LEU 5 2.674 8.216 -0.201 1.00 1.00 ATOM 64 HB2 LEU 5 4.367 7.734 -0.277 1.00 1.00 ATOM 65 CG LEU 5 3.269 6.853 1.348 1.00 1.00 ATOM 66 HG LEU 5 3.938 6.010 1.455 1.00 1.00 ATOM 67 CD1 LEU 5 3.687 7.956 2.326 1.00 1.00 ATOM 68 HD11 LEU 5 4.746 8.147 2.222 1.00 1.00 ATOM 69 HD12 LEU 5 3.476 7.639 3.337 1.00 1.00 ATOM 70 HD13 LEU 5 3.135 8.858 2.108 1.00 1.00 ATOM 71 CD2 LEU 5 1.828 6.409 1.655 1.00 1.00 ATOM 72 HD21 LEU 5 1.674 5.406 1.283 1.00 1.00 ATOM 73 HD22 LEU 5 1.129 7.081 1.179 1.00 1.00 ATOM 74 HD23 LEU 5 1.664 6.420 2.724 1.00 1.00 ATOM 75 C LEU 5 3.161 6.821 -2.504 1.00 1.00 ATOM 76 OT1 LEU 5 2.476 7.774 -2.839 1.00 1.00 ATOM 77 OT2 LEU 5 3.966 6.268 -3.237 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 88 ATOM 1 N TYR 1 -3.359 -1.999 2.331 1.00 1.00 ATOM 2 HT1 TYR 1 -2.743 -1.447 2.960 1.00 1.00 ATOM 3 HT2 TYR 1 -3.341 -3.000 2.616 1.00 1.00 ATOM 4 HT3 TYR 1 -4.331 -1.637 2.397 1.00 1.00 ATOM 5 CA TYR 1 -2.876 -1.875 0.926 1.00 1.00 ATOM 6 HA TYR 1 -3.176 -2.749 0.367 1.00 1.00 ATOM 7 CB TYR 1 -3.490 -0.627 0.287 1.00 1.00 ATOM 8 HB1 TYR 1 -3.206 0.246 0.855 1.00 1.00 ATOM 9 HB2 TYR 1 -4.567 -0.720 0.282 1.00 1.00 ATOM 10 CG TYR 1 -2.990 -0.490 -1.131 1.00 1.00 ATOM 11 CD1 TYR 1 -1.966 0.417 -1.430 1.00 1.00 ATOM 12 HD1 TYR 1 -1.533 1.019 -0.646 1.00 1.00 ATOM 13 CD2 TYR 1 -3.551 -1.271 -2.149 1.00 1.00 ATOM 14 HD2 TYR 1 -4.341 -1.972 -1.920 1.00 1.00 ATOM 15 CE1 TYR 1 -1.503 0.543 -2.746 1.00 1.00 ATOM 16 HE1 TYR 1 -0.714 1.243 -2.975 1.00 1.00 ATOM 17 CE2 TYR 1 -3.089 -1.145 -3.465 1.00 1.00 ATOM 18 HE2 TYR 1 -3.521 -1.747 -4.249 1.00 1.00 ATOM 19 CZ TYR 1 -2.065 -0.238 -3.763 1.00 1.00 ATOM 20 OH TYR 1 -1.609 -0.113 -5.059 1.00 1.00 ATOM 21 HH TYR 1 -2.093 -0.736 -5.605 1.00 1.00 ATOM 22 C TYR 1 -1.355 -1.769 0.921 1.00 1.00 ATOM 23 O TYR 1 -0.654 -2.760 0.718 1.00 1.00 ATOM 24 N GLY 2 -0.850 -0.560 1.146 1.00 1.00 ATOM 25 HN GLY 2 -1.455 0.194 1.303 1.00 1.00 ATOM 26 CA GLY 2 0.592 -0.337 1.166 1.00 1.00 ATOM 27 HA1 GLY 2 0.972 -0.388 0.157 1.00 1.00 ATOM 28 HA2 GLY 2 1.061 -1.106 1.763 1.00 1.00 ATOM 29 C GLY 2 0.924 1.029 1.755 1.00 1.00 ATOM 30 O GLY 2 0.042 1.870 1.932 1.00 1.00 ATOM 31 N GLY 3 2.204 1.244 2.056 1.00 1.00 ATOM 32 HN GLY 3 2.859 0.535 1.891 1.00 1.00 ATOM 33 CA GLY 3 2.658 2.514 2.629 1.00 1.00 ATOM 34 HA1 GLY 3 2.925 2.361 3.663 1.00 1.00 ATOM 35 HA2 GLY 3 1.864 3.249 2.572 1.00 1.00 ATOM 36 C GLY 3 3.877 3.041 1.878 1.00 1.00 ATOM 37 O GLY 3 4.561 3.952 2.347 1.00 1.00 ATOM 38 N PHE 4 4.143 2.463 0.712 1.00 1.00 ATOM 39 HN PHE 4 3.565 1.741 0.389 1.00 1.00 ATOM 40 CA PHE 4 5.284 2.882 -0.094 1.00 1.00 ATOM 41 HA PHE 4 6.129 3.052 0.557 1.00 1.00 ATOM 42 CB PHE 4 5.649 1.784 -1.096 1.00 1.00 ATOM 43 HB1 PHE 4 5.844 0.863 -0.567 1.00 1.00 ATOM 44 HB2 PHE 4 6.532 2.078 -1.645 1.00 1.00 ATOM 45 CG PHE 4 4.504 1.577 -2.059 1.00 1.00 ATOM 46 CD1 PHE 4 3.493 0.658 -1.757 1.00 1.00 ATOM 47 HD1 PHE 4 3.532 0.096 -0.835 1.00 1.00 ATOM 48 CD2 PHE 4 4.454 2.306 -3.254 1.00 1.00 ATOM 49 HD2 PHE 4 5.234 3.015 -3.487 1.00 1.00 ATOM 50 CE1 PHE 4 2.432 0.466 -2.649 1.00 1.00 ATOM 51 HE1 PHE 4 1.652 -0.244 -2.416 1.00 1.00 ATOM 52 CE2 PHE 4 3.392 2.114 -4.146 1.00 1.00 ATOM 53 HE2 PHE 4 3.353 2.676 -5.068 1.00 1.00 ATOM 54 CZ PHE 4 2.381 1.194 -3.844 1.00 1.00 ATOM 55 HZ PHE 4 1.562 1.045 -4.532 1.00 1.00 ATOM 56 C PHE 4 4.968 4.172 -0.842 1.00 1.00 ATOM 57 O PHE 4 5.822 4.723 -1.538 1.00 1.00 ATOM 58 N LEU 5 3.737 4.650 -0.697 1.00 1.00 ATOM 59 HN LEU 5 3.097 4.168 -0.132 1.00 1.00 ATOM 60 CA LEU 5 3.320 5.876 -1.366 1.00 1.00 ATOM 61 HA LEU 5 3.542 5.794 -2.420 1.00 1.00 ATOM 62 CB LEU 5 1.809 6.086 -1.186 1.00 1.00 ATOM 63 HB1 LEU 5 1.561 7.120 -1.375 1.00 1.00 ATOM 64 HB2 LEU 5 1.531 5.829 -0.174 1.00 1.00 ATOM 65 CG LEU 5 1.036 5.196 -2.167 1.00 1.00 ATOM 66 HG LEU 5 1.360 5.407 -3.175 1.00 1.00 ATOM 67 CD1 LEU 5 1.301 3.723 -1.846 1.00 1.00 ATOM 68 HD11 LEU 5 0.563 3.107 -2.339 1.00 1.00 ATOM 69 HD12 LEU 5 1.242 3.570 -0.778 1.00 1.00 ATOM 70 HD13 LEU 5 2.286 3.450 -2.194 1.00 1.00 ATOM 71 CD2 LEU 5 -0.461 5.484 -2.038 1.00 1.00 ATOM 72 HD21 LEU 5 -0.664 6.492 -2.367 1.00 1.00 ATOM 73 HD22 LEU 5 -0.762 5.375 -1.007 1.00 1.00 ATOM 74 HD23 LEU 5 -1.016 4.788 -2.650 1.00 1.00 ATOM 75 C LEU 5 4.078 7.073 -0.796 1.00 1.00 ATOM 76 OT1 LEU 5 4.106 7.208 0.417 1.00 1.00 ATOM 77 OT2 LEU 5 4.618 7.836 -1.579 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 89 ATOM 1 N TYR 1 -2.557 -2.231 1.490 1.00 1.00 ATOM 2 HT1 TYR 1 -2.889 -1.385 1.994 1.00 1.00 ATOM 3 HT2 TYR 1 -1.903 -2.765 2.099 1.00 1.00 ATOM 4 HT3 TYR 1 -3.371 -2.830 1.246 1.00 1.00 ATOM 5 CA TYR 1 -1.850 -1.821 0.243 1.00 1.00 ATOM 6 HA TYR 1 -1.242 -2.641 -0.110 1.00 1.00 ATOM 7 CB TYR 1 -2.882 -1.455 -0.827 1.00 1.00 ATOM 8 HB1 TYR 1 -3.579 -2.270 -0.948 1.00 1.00 ATOM 9 HB2 TYR 1 -2.378 -1.271 -1.765 1.00 1.00 ATOM 10 CG TYR 1 -3.631 -0.213 -0.404 1.00 1.00 ATOM 11 CD1 TYR 1 -3.177 1.048 -0.811 1.00 1.00 ATOM 12 HD1 TYR 1 -2.295 1.130 -1.428 1.00 1.00 ATOM 13 CD2 TYR 1 -4.774 -0.322 0.395 1.00 1.00 ATOM 14 HD2 TYR 1 -5.124 -1.294 0.708 1.00 1.00 ATOM 15 CE1 TYR 1 -3.866 2.200 -0.417 1.00 1.00 ATOM 16 HE1 TYR 1 -3.516 3.172 -0.730 1.00 1.00 ATOM 17 CE2 TYR 1 -5.464 0.831 0.789 1.00 1.00 ATOM 18 HE2 TYR 1 -6.346 0.748 1.407 1.00 1.00 ATOM 19 CZ TYR 1 -5.010 2.092 0.383 1.00 1.00 ATOM 20 OH TYR 1 -5.690 3.229 0.772 1.00 1.00 ATOM 21 HH TYR 1 -6.180 3.022 1.571 1.00 1.00 ATOM 22 C TYR 1 -0.957 -0.620 0.539 1.00 1.00 ATOM 23 O TYR 1 -0.205 -0.167 -0.322 1.00 1.00 ATOM 24 N GLY 2 -1.050 -0.107 1.760 1.00 1.00 ATOM 25 HN GLY 2 -1.670 -0.507 2.405 1.00 1.00 ATOM 26 CA GLY 2 -0.249 1.045 2.158 1.00 1.00 ATOM 27 HA1 GLY 2 -0.616 1.424 3.100 1.00 1.00 ATOM 28 HA2 GLY 2 -0.341 1.816 1.406 1.00 1.00 ATOM 29 C GLY 2 1.220 0.668 2.312 1.00 1.00 ATOM 30 O GLY 2 1.565 -0.512 2.388 1.00 1.00 ATOM 31 N GLY 3 2.083 1.683 2.358 1.00 1.00 ATOM 32 HN GLY 3 1.743 2.598 2.291 1.00 1.00 ATOM 33 CA GLY 3 3.525 1.469 2.506 1.00 1.00 ATOM 34 HA1 GLY 3 3.739 0.408 2.542 1.00 1.00 ATOM 35 HA2 GLY 3 3.857 1.926 3.426 1.00 1.00 ATOM 36 C GLY 3 4.287 2.086 1.338 1.00 1.00 ATOM 37 O GLY 3 5.311 2.743 1.530 1.00 1.00 ATOM 38 N PHE 4 3.782 1.871 0.129 1.00 1.00 ATOM 39 HN PHE 4 2.963 1.340 0.036 1.00 1.00 ATOM 40 CA PHE 4 4.423 2.412 -1.064 1.00 1.00 ATOM 41 HA PHE 4 5.445 2.066 -1.102 1.00 1.00 ATOM 42 CB PHE 4 3.689 1.920 -2.312 1.00 1.00 ATOM 43 HB1 PHE 4 4.153 2.337 -3.193 1.00 1.00 ATOM 44 HB2 PHE 4 2.654 2.227 -2.267 1.00 1.00 ATOM 45 CG PHE 4 3.767 0.415 -2.365 1.00 1.00 ATOM 46 CD1 PHE 4 4.877 -0.212 -2.943 1.00 1.00 ATOM 47 HD1 PHE 4 5.678 0.382 -3.359 1.00 1.00 ATOM 48 CD2 PHE 4 2.730 -0.353 -1.826 1.00 1.00 ATOM 49 HD2 PHE 4 1.875 0.133 -1.382 1.00 1.00 ATOM 50 CE1 PHE 4 4.950 -1.609 -2.980 1.00 1.00 ATOM 51 HE1 PHE 4 5.806 -2.093 -3.424 1.00 1.00 ATOM 52 CE2 PHE 4 2.801 -1.749 -1.864 1.00 1.00 ATOM 53 HE2 PHE 4 1.999 -2.339 -1.446 1.00 1.00 ATOM 54 CZ PHE 4 3.910 -2.378 -2.441 1.00 1.00 ATOM 55 HZ PHE 4 3.966 -3.456 -2.469 1.00 1.00 ATOM 56 C PHE 4 4.413 3.935 -1.031 1.00 1.00 ATOM 57 O PHE 4 5.417 4.580 -1.334 1.00 1.00 ATOM 58 N LEU 5 3.270 4.503 -0.656 1.00 1.00 ATOM 59 HN LEU 5 2.505 3.934 -0.427 1.00 1.00 ATOM 60 CA LEU 5 3.130 5.956 -0.582 1.00 1.00 ATOM 61 HA LEU 5 3.719 6.411 -1.363 1.00 1.00 ATOM 62 CB LEU 5 1.663 6.347 -0.774 1.00 1.00 ATOM 63 HB1 LEU 5 1.573 7.423 -0.746 1.00 1.00 ATOM 64 HB2 LEU 5 1.071 5.917 0.022 1.00 1.00 ATOM 65 CG LEU 5 1.152 5.829 -2.125 1.00 1.00 ATOM 66 HG LEU 5 1.293 4.759 -2.172 1.00 1.00 ATOM 67 CD1 LEU 5 -0.340 6.149 -2.253 1.00 1.00 ATOM 68 HD11 LEU 5 -0.688 5.852 -3.232 1.00 1.00 ATOM 69 HD12 LEU 5 -0.494 7.211 -2.123 1.00 1.00 ATOM 70 HD13 LEU 5 -0.890 5.610 -1.496 1.00 1.00 ATOM 71 CD2 LEU 5 1.926 6.500 -3.276 1.00 1.00 ATOM 72 HD21 LEU 5 2.846 5.963 -3.452 1.00 1.00 ATOM 73 HD22 LEU 5 2.152 7.524 -3.017 1.00 1.00 ATOM 74 HD23 LEU 5 1.327 6.483 -4.176 1.00 1.00 ATOM 75 C LEU 5 3.621 6.469 0.768 1.00 1.00 ATOM 76 OT1 LEU 5 3.653 5.685 1.702 1.00 1.00 ATOM 77 OT2 LEU 5 3.961 7.638 0.846 1.00 1.00 TER 78 LEU 5 ENDMDL MODEL 90 ATOM 1 N TYR 1 -2.749 -1.880 0.193 1.00 1.00 ATOM 2 HT1 TYR 1 -3.760 -2.064 0.350 1.00 1.00 ATOM 3 HT2 TYR 1 -2.184 -2.480 0.830 1.00 1.00 ATOM 4 HT3 TYR 1 -2.508 -2.099 -0.794 1.00 1.00 ATOM 5 CA TYR 1 -2.453 -0.447 0.471 1.00 1.00 ATOM 6 HA TYR 1 -2.833 0.160 -0.339 1.00 1.00 ATOM 7 CB TYR 1 -3.132 -0.032 1.777 1.00 1.00 ATOM 8 HB1 TYR 1 -2.772 -0.654 2.584 1.00 1.00 ATOM 9 HB2 TYR 1 -4.202 -0.152 1.680 1.00 1.00 ATOM 10 CG TYR 1 -2.813 1.414 2.075 1.00 1.00 ATOM 11 CD1 TYR 1 -3.485 2.434 1.390 1.00 1.00 ATOM 12 HD1 TYR 1 -4.231 2.187 0.649 1.00 1.00 ATOM 13 CD2 TYR 1 -1.845 1.737 3.035 1.00 1.00 ATOM 14 HD2 TYR 1 -1.327 0.950 3.564 1.00 1.00 ATOM 15 CE1 TYR 1 -3.189 3.775 1.664 1.00 1.00 ATOM 16 HE1 TYR 1 -3.707 4.561 1.135 1.00 1.00 ATOM 17 CE2 TYR 1 -1.550 3.078 3.310 1.00 1.00 ATOM 18 HE2 TYR 1 -0.804 3.326 4.050 1.00 1.00 ATOM 19 CZ TYR 1 -2.222 4.096 2.624 1.00 1.00 ATOM 20 OH TYR 1 -1.930 5.418 2.894 1.00 1.00 ATOM 21 HH TYR 1 -2.566 5.736 3.540 1.00 1.00 ATOM 22 C TYR 1 -0.945 -0.253 0.584 1.00 1.00 ATOM 23 O TYR 1 -0.393 0.718 0.063 1.00 1.00 ATOM 24 N GLY 2 -0.283 -1.181 1.265 1.00 1.00 ATOM 25 HN GLY 2 -0.774 -1.933 1.657 1.00 1.00 ATOM 26 CA GLY 2 1.163 -1.102 1.438 1.00 1.00 ATOM 27 HA1 GLY 2 1.623 -0.887 0.485 1.00 1.00 ATOM 28 HA2 GLY 2 1.528 -2.050 1.805 1.00 1.00 ATOM 29 C GLY 2 1.533 -0.003 2.428 1.00 1.00 ATOM 30 O GLY 2 1.375 -0.165 3.638 1.00 1.00 ATOM 31 N GLY 3 2.030 1.117 1.905 1.00 1.00 ATOM 32 HN GLY 3 2.133 1.187 0.933 1.00 1.00 ATOM 33 CA GLY 3 2.423 2.242 2.750 1.00 1.00 ATOM 34 HA1 GLY 3 2.763 1.873 3.707 1.00 1.00 ATOM 35 HA2 GLY 3 1.571 2.888 2.900 1.00 1.00 ATOM 36 C GLY 3 3.549 3.039 2.101 1.00 1.00 ATOM 37 O GLY 3 3.912 4.116 2.573 1.00 1.00 ATOM 38 N PHE 4 4.097 2.502 1.013 1.00 1.00 ATOM 39 HN PHE 4 3.765 1.641 0.684 1.00 1.00 ATOM 40 CA PHE 4 5.184 3.170 0.301 1.00 1.00 ATOM 41 HA PHE 4 5.811 3.684 1.015 1.00 1.00 ATOM 42 CB PHE 4 6.033 2.136 -0.443 1.00 1.00 ATOM 43 HB1 PHE 4 6.473 1.455 0.269 1.00 1.00 ATOM 44 HB2 PHE 4 6.814 2.641 -0.991 1.00 1.00 ATOM 45 CG PHE 4 5.163 1.363 -1.405 1.00 1.00 ATOM 46 CD1 PHE 4 4.505 0.205 -0.975 1.00 1.00 ATOM 47 HD1 PHE 4 4.617 -0.133 0.045 1.00 1.00 ATOM 48 CD2 PHE 4 5.018 1.802 -2.727 1.00 1.00 ATOM 49 HD2 PHE 4 5.525 2.696 -3.059 1.00 1.00 ATOM 50 CE1 PHE 4 3.701 -0.515 -1.866 1.00 1.00 ATOM 51 HE1 PHE 4 3.193 -1.409 -1.535 1.00 1.00 ATOM 52 CE2 PHE 4 4.213 1.081 -3.619 1.00 1.00 ATOM 53 HE2 PHE 4 4.100 1.419 -4.638 1.00 1.00 ATOM 54 CZ PHE 4 3.554 -0.077 -3.188 1.00 1.00 ATOM 55 HZ PHE 4 2.934 -0.633 -3.876 1.00 1.00 ATOM 56 C PHE 4 4.629 4.191 -0.690 1.00 1.00 ATOM 57 O PHE 4 5.387 4.904 -1.347 1.00 1.00 ATOM 58 N LEU 5 3.305 4.256 -0.789 1.00 1.00 ATOM 59 HN LEU 5 2.752 3.663 -0.238 1.00 1.00 ATOM 60 CA LEU 5 2.662 5.196 -1.699 1.00 1.00 ATOM 61 HA LEU 5 3.219 5.235 -2.622 1.00 1.00 ATOM 62 CB LEU 5 1.231 4.741 -1.999 1.00 1.00 ATOM 63 HB1 LEU 5 0.757 5.454 -2.658 1.00 1.00 ATOM 64 HB2 LEU 5 0.674 4.684 -1.075 1.00 1.00 ATOM 65 CG LEU 5 1.244 3.360 -2.670 1.00 1.00 ATOM 66 HG LEU 5 1.792 2.667 -2.046 1.00 1.00 ATOM 67 CD1 LEU 5 -0.198 2.867 -2.827 1.00 1.00 ATOM 68 HD11 LEU 5 -0.194 1.876 -3.257 1.00 1.00 ATOM 69 HD12 LEU 5 -0.740 3.539 -3.477 1.00 1.00 ATOM 70 HD13 LEU 5 -0.676 2.838 -1.860 1.00 1.00 ATOM 71 CD2 LEU 5 1.914 3.445 -4.055 1.00 1.00 ATOM 72 HD21 LEU 5 1.674 4.390 -4.522 1.00 1.00 ATOM 73 HD22 LEU 5 1.561 2.638 -4.681 1.00 1.00 ATOM 74 HD23 LEU 5 2.985 3.362 -3.943 1.00 1.00 ATOM 75 C LEU 5 2.631 6.593 -1.087 1.00 1.00 ATOM 76 OT1 LEU 5 1.543 7.090 -0.851 1.00 1.00 ATOM 77 OT2 LEU 5 3.697 7.143 -0.862 1.00 1.00 TER 78 LEU 5 ENDMDL END LINE FEED