ATOM 29 N GLY A 3 -12.084 -0.342 -2.016 1.00 0.00 N ATOM 30 CA GLY A 3 -11.754 -1.738 -2.241 1.00 0.00 C ATOM 31 C GLY A 3 -10.256 -1.909 -2.433 1.00 0.00 C ATOM 32 O GLY A 3 -9.471 -1.829 -1.493 1.00 0.00 O ATOM 33 H GLY A 3 -12.084 0.282 -2.797 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.060 -2.327 -1.377 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.286 -2.096 -3.122 1.00 0.00 H ATOM 36 N ILE A 4 -9.864 -2.100 -3.694 1.00 0.00 N ATOM 37 CA ILE A 4 -8.499 -2.420 -4.101 1.00 0.00 C ATOM 38 C ILE A 4 -7.521 -1.352 -3.608 1.00 0.00 C ATOM 39 O ILE A 4 -6.418 -1.691 -3.182 1.00 0.00 O ATOM 40 CB ILE A 4 -8.435 -2.593 -5.639 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.447 -3.632 -6.184 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.013 -2.947 -6.113 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.322 -5.047 -5.600 1.00 0.00 C ATOM 44 H ILE A 4 -10.570 -2.123 -4.411 1.00 0.00 H ATOM 45 HA ILE A 4 -8.217 -3.363 -3.635 1.00 0.00 H ATOM 46 HB ILE A 4 -8.692 -1.631 -6.087 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.461 -3.276 -6.002 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.330 -3.699 -7.267 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.648 -3.835 -5.595 1.00 0.00 H ATOM 50 HG22 ILE A 4 -7.012 -3.130 -7.188 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.328 -2.122 -5.912 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.331 -5.456 -5.798 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.503 -5.033 -4.525 1.00 0.00 H ATOM 54 HD13 ILE A 4 -10.064 -5.693 -6.068 1.00 0.00 H ATOM 55 N GLY A 5 -7.920 -0.073 -3.614 1.00 0.00 N ATOM 56 CA GLY A 5 -7.016 0.993 -3.193 1.00 0.00 C ATOM 57 C GLY A 5 -6.776 0.948 -1.686 1.00 0.00 C ATOM 58 O GLY A 5 -5.678 1.269 -1.236 1.00 0.00 O ATOM 59 H GLY A 5 -8.912 0.138 -3.727 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.062 0.883 -3.709 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.437 1.962 -3.452 1.00 0.00 H ATOM 62 N ALA A 6 -7.778 0.512 -0.914 1.00 0.00 N ATOM 63 CA ALA A 6 -7.636 0.308 0.518 1.00 0.00 C ATOM 64 C ALA A 6 -6.701 -0.864 0.823 1.00 0.00 C ATOM 65 O ALA A 6 -5.990 -0.816 1.818 1.00 0.00 O ATOM 66 CB ALA A 6 -9.011 0.101 1.143 1.00 0.00 C ATOM 67 H ALA A 6 -8.642 0.206 -1.355 1.00 0.00 H ATOM 68 HA ALA A 6 -7.201 1.209 0.951 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.663 0.930 0.866 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.444 -0.836 0.794 1.00 0.00 H ATOM 71 HB3 ALA A 6 -8.922 0.064 2.226 1.00 0.00 H ATOM 72 N LEU A 7 -6.630 -1.894 -0.030 1.00 0.00 N ATOM 73 CA LEU A 7 -5.584 -2.907 0.067 1.00 0.00 C ATOM 74 C LEU A 7 -4.239 -2.285 -0.266 1.00 0.00 C ATOM 75 O LEU A 7 -3.243 -2.558 0.385 1.00 0.00 O ATOM 76 CB LEU A 7 -5.813 -4.112 -0.870 1.00 0.00 C ATOM 77 CG LEU A 7 -7.269 -4.567 -1.022 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.361 -5.720 -2.029 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.899 -4.992 0.311 1.00 0.00 C ATOM 80 H LEU A 7 -7.289 -1.965 -0.790 1.00 0.00 H ATOM 81 HA LEU A 7 -5.547 -3.240 1.096 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.451 -3.851 -1.866 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.208 -4.947 -0.516 1.00 0.00 H ATOM 84 HG LEU A 7 -7.810 -3.718 -1.432 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.934 -5.415 -2.985 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.817 -6.589 -1.657 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.406 -5.992 -2.184 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.915 -4.154 1.008 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.928 -5.314 0.146 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.332 -5.813 0.751 1.00 0.00 H ATOM 91 N PHE A 8 -4.210 -1.445 -1.288 1.00 0.00 N ATOM 92 CA PHE A 8 -2.962 -0.964 -1.867 1.00 0.00 C ATOM 93 C PHE A 8 -2.207 -0.049 -0.912 1.00 0.00 C ATOM 94 O PHE A 8 -1.024 -0.248 -0.643 1.00 0.00 O ATOM 95 CB PHE A 8 -3.314 -0.160 -3.104 1.00 0.00 C ATOM 96 CG PHE A 8 -2.149 0.033 -4.054 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.883 -0.933 -5.043 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.305 1.153 -3.926 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.780 -0.779 -5.902 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.202 1.306 -4.786 1.00 0.00 C ATOM 101 CZ PHE A 8 0.060 0.341 -5.774 1.00 0.00 C ATOM 102 H PHE A 8 -5.107 -1.312 -1.749 1.00 0.00 H ATOM 103 HA PHE A 8 -2.337 -1.815 -2.141 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.119 -0.683 -3.602 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.695 0.808 -2.771 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.519 -1.801 -5.142 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.490 1.895 -3.162 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.576 -1.523 -6.658 1.00 0.00 H ATOM 109 HE2 PHE A 8 0.448 2.163 -4.683 1.00 0.00 H ATOM 110 HZ PHE A 8 0.910 0.457 -6.431 1.00 0.00 H ATOM 111 N LEU A 9 -2.920 0.935 -0.363 1.00 0.00 N ATOM 112 CA LEU A 9 -2.339 1.823 0.635 1.00 0.00 C ATOM 113 C LEU A 9 -2.350 1.144 1.999 1.00 0.00 C ATOM 114 O LEU A 9 -1.598 1.545 2.883 1.00 0.00 O ATOM 115 CB LEU A 9 -3.074 3.179 0.649 1.00 0.00 C ATOM 116 CG LEU A 9 -4.510 3.165 1.231 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.548 3.519 2.726 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.398 4.170 0.484 1.00 0.00 C ATOM 119 H LEU A 9 -3.902 1.014 -0.636 1.00 0.00 H ATOM 120 HA LEU A 9 -1.294 1.997 0.363 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.470 3.893 1.213 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.102 3.539 -0.380 1.00 0.00 H ATOM 123 HG LEU A 9 -4.946 2.176 1.103 1.00 0.00 H ATOM 124 HD11 LEU A 9 -5.576 3.483 3.087 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.961 2.811 3.307 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.148 4.521 2.888 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.436 3.910 -0.574 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.411 4.138 0.884 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.998 5.179 0.592 1.00 0.00 H ATOM 130 N GLY A 10 -3.229 0.148 2.169 1.00 0.00 N ATOM 131 CA GLY A 10 -3.502 -0.411 3.493 1.00 0.00 C ATOM 132 C GLY A 10 -2.793 -1.734 3.705 1.00 0.00 C ATOM 133 O GLY A 10 -1.742 -1.784 4.331 1.00 0.00 O ATOM 134 H GLY A 10 -3.731 -0.173 1.327 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.162 0.283 4.263 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.570 -0.542 3.645 1.00 0.00 H ATOM 137 N PHE A 11 -3.386 -2.806 3.183 1.00 0.00 N ATOM 138 CA PHE A 11 -2.909 -4.181 3.309 1.00 0.00 C ATOM 139 C PHE A 11 -1.448 -4.322 2.843 1.00 0.00 C ATOM 140 O PHE A 11 -0.612 -4.869 3.558 1.00 0.00 O ATOM 141 CB PHE A 11 -3.861 -5.081 2.498 1.00 0.00 C ATOM 142 CG PHE A 11 -3.583 -6.566 2.630 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.131 -7.294 3.704 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.779 -7.224 1.678 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.878 -8.673 3.823 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.527 -8.602 1.799 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.078 -9.327 2.870 1.00 0.00 C ATOM 148 H PHE A 11 -4.191 -2.626 2.599 1.00 0.00 H ATOM 149 HA PHE A 11 -2.959 -4.470 4.360 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.892 -4.883 2.802 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.804 -4.812 1.442 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.745 -6.799 4.442 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.347 -6.674 0.854 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.297 -9.230 4.648 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.908 -9.103 1.070 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.884 -10.386 2.962 1.00 0.00 H ATOM 157 N LEU A 12 -1.141 -3.788 1.658 1.00 0.00 N ATOM 158 CA LEU A 12 0.189 -3.705 1.068 1.00 0.00 C ATOM 159 C LEU A 12 1.027 -2.653 1.798 1.00 0.00 C ATOM 160 O LEU A 12 2.152 -2.950 2.192 1.00 0.00 O ATOM 161 CB LEU A 12 0.033 -3.404 -0.437 1.00 0.00 C ATOM 162 CG LEU A 12 1.273 -2.828 -1.152 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.433 -3.829 -1.167 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.905 -2.448 -2.594 1.00 0.00 C ATOM 165 H LEU A 12 -1.900 -3.336 1.154 1.00 0.00 H ATOM 166 HA LEU A 12 0.689 -4.669 1.185 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.280 -4.320 -0.940 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.775 -2.689 -0.556 1.00 0.00 H ATOM 169 HG LEU A 12 1.599 -1.919 -0.647 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.283 -3.398 -1.696 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.748 -4.059 -0.149 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.131 -4.751 -1.664 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.778 -2.038 -3.103 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.549 -3.322 -3.139 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.127 -1.685 -2.588 1.00 0.00 H ATOM 176 N GLY A 13 0.499 -1.440 2.002 1.00 0.00 N ATOM 177 CA GLY A 13 1.304 -0.330 2.506 1.00 0.00 C ATOM 178 C GLY A 13 1.739 -0.532 3.959 1.00 0.00 C ATOM 179 O GLY A 13 2.848 -0.138 4.320 1.00 0.00 O ATOM 180 H GLY A 13 -0.410 -1.236 1.612 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.194 -0.228 1.884 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.728 0.591 2.438 1.00 0.00 H