HETATM 1 C ACE A 0 -4.872 -5.374 -0.550 1.00 0.00 C HETATM 2 O ACE A 0 -5.915 -5.609 0.027 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.525 -6.073 -1.849 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.213 -5.743 -2.611 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.609 -7.137 -1.703 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.512 -5.816 -2.124 1.00 0.00 H ATOM 7 N PHE A 1 -3.969 -4.528 -0.139 1.00 0.00 N ATOM 8 CA PHE A 1 -4.136 -3.762 1.103 1.00 0.00 C ATOM 9 C PHE A 1 -3.903 -2.295 0.762 1.00 0.00 C ATOM 10 O PHE A 1 -4.808 -1.616 0.320 1.00 0.00 O ATOM 11 CB PHE A 1 -3.119 -4.340 2.170 1.00 0.00 C ATOM 12 CG PHE A 1 -1.658 -4.406 1.670 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.322 -5.115 0.539 1.00 0.00 C ATOM 14 CD2 PHE A 1 -0.661 -3.741 2.355 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.023 -5.170 0.094 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.645 -3.788 1.916 1.00 0.00 C ATOM 17 CZ PHE A 1 0.967 -4.504 0.783 1.00 0.00 C ATOM 18 H PHE A 1 -3.156 -4.377 -0.657 1.00 0.00 H ATOM 19 HA PHE A 1 -5.128 -3.895 1.446 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.155 -3.726 3.059 1.00 0.00 H ATOM 21 HB3 PHE A 1 -3.426 -5.339 2.446 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.092 -5.631 -0.009 1.00 0.00 H ATOM 23 HD2 PHE A 1 -0.910 -3.175 3.238 1.00 0.00 H ATOM 24 HE1 PHE A 1 0.208 -5.735 -0.797 1.00 0.00 H ATOM 25 HE2 PHE A 1 1.416 -3.263 2.462 1.00 0.00 H ATOM 26 HZ PHE A 1 1.993 -4.537 0.443 1.00 0.00 H ATOM 27 N THR A 2 -2.701 -1.857 0.973 1.00 0.00 N ATOM 28 CA THR A 2 -2.291 -0.466 0.699 1.00 0.00 C ATOM 29 C THR A 2 -1.204 -0.373 -0.367 1.00 0.00 C ATOM 30 O THR A 2 -0.075 -0.007 -0.093 1.00 0.00 O ATOM 31 CB THR A 2 -1.803 0.119 1.998 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.727 -0.728 2.370 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.855 -0.102 3.067 1.00 0.00 C ATOM 34 H THR A 2 -2.034 -2.450 1.344 1.00 0.00 H ATOM 35 HA THR A 2 -3.150 0.093 0.356 1.00 0.00 H ATOM 36 HB THR A 2 -1.460 1.129 1.868 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.813 -1.002 3.286 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.027 -1.171 3.150 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.520 0.300 4.010 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.769 0.387 2.766 1.00 0.00 H ATOM 41 N LEU A 3 -1.559 -0.709 -1.574 1.00 0.00 N ATOM 42 CA LEU A 3 -0.548 -0.633 -2.675 1.00 0.00 C ATOM 43 C LEU A 3 -0.496 0.825 -3.187 1.00 0.00 C ATOM 44 O LEU A 3 -0.397 1.104 -4.366 1.00 0.00 O ATOM 45 CB LEU A 3 -0.970 -1.607 -3.803 1.00 0.00 C ATOM 46 CG LEU A 3 -0.886 -3.113 -3.374 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.562 -3.473 -2.959 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.827 -3.438 -2.191 1.00 0.00 C ATOM 49 H LEU A 3 -2.473 -1.021 -1.733 1.00 0.00 H ATOM 50 HA LEU A 3 0.429 -0.886 -2.289 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.980 -1.375 -4.111 1.00 0.00 H ATOM 52 HB3 LEU A 3 -0.324 -1.451 -4.656 1.00 0.00 H ATOM 53 HG LEU A 3 -1.166 -3.727 -4.219 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.244 -3.281 -3.774 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.874 -2.894 -2.100 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.624 -4.519 -2.700 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.847 -3.180 -2.435 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.774 -4.496 -1.988 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.538 -2.913 -1.289 1.00 0.00 H ATOM 60 N ASP A 4 -0.570 1.693 -2.213 1.00 0.00 N ATOM 61 CA ASP A 4 -0.541 3.170 -2.352 1.00 0.00 C ATOM 62 C ASP A 4 0.514 3.652 -1.350 1.00 0.00 C ATOM 63 O ASP A 4 1.354 4.472 -1.668 1.00 0.00 O ATOM 64 CB ASP A 4 -1.933 3.772 -2.004 1.00 0.00 C ATOM 65 CG ASP A 4 -2.297 3.527 -0.529 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.440 2.366 -0.192 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.405 4.507 0.186 1.00 0.00 O ATOM 68 H ASP A 4 -0.652 1.356 -1.308 1.00 0.00 H ATOM 69 HA ASP A 4 -0.221 3.425 -3.338 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.921 4.836 -2.196 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.694 3.321 -2.626 1.00 0.00 H ATOM 72 N ALA A 5 0.418 3.106 -0.162 1.00 0.00 N ATOM 73 CA ALA A 5 1.361 3.456 0.943 1.00 0.00 C ATOM 74 C ALA A 5 2.272 2.282 1.295 1.00 0.00 C ATOM 75 O ALA A 5 3.476 2.397 1.183 1.00 0.00 O ATOM 76 CB ALA A 5 0.567 3.849 2.193 1.00 0.00 C ATOM 77 H ALA A 5 -0.300 2.456 -0.009 1.00 0.00 H ATOM 78 HA ALA A 5 1.978 4.280 0.640 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.088 4.682 1.983 1.00 0.00 H ATOM 80 HB2 ALA A 5 -0.015 3.019 2.570 1.00 0.00 H ATOM 81 HB3 ALA A 5 1.270 4.138 2.955 1.00 0.00 H ATOM 82 N ASP A 6 1.616 1.228 1.708 1.00 0.00 N ATOM 83 CA ASP A 6 2.191 -0.102 2.140 1.00 0.00 C ATOM 84 C ASP A 6 2.051 -0.163 3.673 1.00 0.00 C ATOM 85 O ASP A 6 2.905 -0.653 4.385 1.00 0.00 O ATOM 86 CB ASP A 6 3.695 -0.227 1.760 1.00 0.00 C ATOM 87 CG ASP A 6 4.193 -1.672 1.950 1.00 0.00 C ATOM 88 OD1 ASP A 6 3.643 -2.528 1.273 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.094 -1.847 2.753 1.00 0.00 O ATOM 90 H ASP A 6 0.644 1.329 1.732 1.00 0.00 H ATOM 91 HA ASP A 6 1.615 -0.900 1.697 1.00 0.00 H ATOM 92 HB2 ASP A 6 3.831 0.054 0.729 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.271 0.435 2.393 1.00 0.00 H ATOM 94 N PHE A 7 0.941 0.360 4.131 1.00 0.00 N ATOM 95 CA PHE A 7 0.633 0.391 5.596 1.00 0.00 C ATOM 96 C PHE A 7 -0.328 -0.737 6.035 1.00 0.00 C ATOM 97 O PHE A 7 -0.839 -1.427 5.170 1.00 0.00 O ATOM 98 CB PHE A 7 -0.021 1.745 5.979 1.00 0.00 C ATOM 99 CG PHE A 7 0.870 2.985 5.747 1.00 0.00 C ATOM 100 CD1 PHE A 7 1.990 2.982 4.938 1.00 0.00 C ATOM 101 CD2 PHE A 7 0.524 4.168 6.374 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.735 4.115 4.759 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.276 5.312 6.196 1.00 0.00 C ATOM 104 CZ PHE A 7 2.388 5.288 5.385 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.509 -0.850 7.236 1.00 0.00 O ATOM 106 H PHE A 7 0.318 0.745 3.491 1.00 0.00 H ATOM 107 HA PHE A 7 1.562 0.305 6.129 1.00 0.00 H ATOM 108 HB2 PHE A 7 -0.930 1.868 5.410 1.00 0.00 H ATOM 109 HB3 PHE A 7 -0.285 1.714 7.027 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.313 2.099 4.420 1.00 0.00 H ATOM 111 HD2 PHE A 7 -0.346 4.197 7.011 1.00 0.00 H ATOM 112 HE1 PHE A 7 3.585 4.053 4.103 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.989 6.227 6.693 1.00 0.00 H ATOM 114 HZ PHE A 7 2.979 6.180 5.242 1.00 0.00 H TER 115 PHE A 7