ATOM 29 N GLY A 3 -11.890 -0.393 -2.471 1.00 0.00 N ATOM 30 CA GLY A 3 -11.582 -1.769 -2.814 1.00 0.00 C ATOM 31 C GLY A 3 -10.074 -1.966 -2.824 1.00 0.00 C ATOM 32 O GLY A 3 -9.397 -1.832 -1.807 1.00 0.00 O ATOM 33 H GLY A 3 -11.748 0.300 -3.196 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.021 -2.441 -2.075 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.008 -2.003 -3.790 1.00 0.00 H ATOM 36 N ILE A 4 -9.532 -2.206 -4.021 1.00 0.00 N ATOM 37 CA ILE A 4 -8.122 -2.534 -4.233 1.00 0.00 C ATOM 38 C ILE A 4 -7.214 -1.439 -3.659 1.00 0.00 C ATOM 39 O ILE A 4 -6.164 -1.741 -3.098 1.00 0.00 O ATOM 40 CB ILE A 4 -7.848 -2.789 -5.737 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.796 -3.838 -6.368 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.383 -3.194 -5.984 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.790 -5.221 -5.701 1.00 0.00 C ATOM 44 H ILE A 4 -10.153 -2.227 -4.815 1.00 0.00 H ATOM 45 HA ILE A 4 -7.906 -3.452 -3.688 1.00 0.00 H ATOM 46 HB ILE A 4 -8.015 -1.850 -6.268 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.817 -3.456 -6.352 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.528 -3.965 -7.418 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.714 -2.371 -5.734 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.117 -4.058 -5.374 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.235 -3.439 -7.037 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.793 -5.658 -5.736 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.119 -5.147 -4.665 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.476 -5.878 -6.235 1.00 0.00 H ATOM 55 N GLY A 5 -7.637 -0.171 -3.728 1.00 0.00 N ATOM 56 CA GLY A 5 -6.838 0.946 -3.248 1.00 0.00 C ATOM 57 C GLY A 5 -6.744 0.968 -1.724 1.00 0.00 C ATOM 58 O GLY A 5 -5.747 1.449 -1.187 1.00 0.00 O ATOM 59 H GLY A 5 -8.582 -0.014 -4.039 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.833 0.869 -3.664 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.271 1.880 -3.596 1.00 0.00 H ATOM 62 N ALA A 6 -7.756 0.436 -1.026 1.00 0.00 N ATOM 63 CA ALA A 6 -7.686 0.257 0.415 1.00 0.00 C ATOM 64 C ALA A 6 -6.655 -0.816 0.766 1.00 0.00 C ATOM 65 O ALA A 6 -5.956 -0.673 1.760 1.00 0.00 O ATOM 66 CB ALA A 6 -9.066 -0.096 0.967 1.00 0.00 C ATOM 67 H ALA A 6 -8.489 -0.082 -1.504 1.00 0.00 H ATOM 68 HA ALA A 6 -7.366 1.196 0.869 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.780 0.679 0.691 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.400 -1.055 0.572 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.017 -0.165 2.052 1.00 0.00 H ATOM 72 N LEU A 7 -6.506 -1.863 -0.056 1.00 0.00 N ATOM 73 CA LEU A 7 -5.434 -2.841 0.108 1.00 0.00 C ATOM 74 C LEU A 7 -4.092 -2.189 -0.189 1.00 0.00 C ATOM 75 O LEU A 7 -3.109 -2.439 0.489 1.00 0.00 O ATOM 76 CB LEU A 7 -5.612 -4.073 -0.806 1.00 0.00 C ATOM 77 CG LEU A 7 -7.057 -4.552 -0.998 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.102 -5.729 -1.980 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.722 -4.961 0.324 1.00 0.00 C ATOM 80 H LEU A 7 -7.105 -1.958 -0.863 1.00 0.00 H ATOM 81 HA LEU A 7 -5.434 -3.151 1.147 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.214 -3.833 -1.793 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.011 -4.892 -0.409 1.00 0.00 H ATOM 84 HG LEU A 7 -7.604 -3.721 -1.441 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.554 -6.579 -1.571 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.136 -6.024 -2.158 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.653 -5.440 -2.930 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.153 -5.760 0.801 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.779 -4.110 1.002 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.738 -5.310 0.134 1.00 0.00 H ATOM 91 N PHE A 8 -4.055 -1.344 -1.207 1.00 0.00 N ATOM 92 CA PHE A 8 -2.815 -0.785 -1.736 1.00 0.00 C ATOM 93 C PHE A 8 -2.133 0.142 -0.738 1.00 0.00 C ATOM 94 O PHE A 8 -0.946 0.027 -0.446 1.00 0.00 O ATOM 95 CB PHE A 8 -3.193 0.049 -2.946 1.00 0.00 C ATOM 96 CG PHE A 8 -2.041 0.299 -3.899 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.148 1.364 -3.671 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.833 -0.566 -4.991 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.052 1.560 -4.529 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.738 -0.366 -5.851 1.00 0.00 C ATOM 101 CZ PHE A 8 0.153 0.696 -5.619 1.00 0.00 C ATOM 102 H PHE A 8 -4.934 -1.272 -1.715 1.00 0.00 H ATOM 103 HA PHE A 8 -2.141 -1.592 -2.027 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.992 -0.477 -3.447 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.602 0.995 -2.582 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.287 2.025 -2.828 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.506 -1.393 -5.168 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.638 2.371 -4.346 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.577 -1.033 -6.685 1.00 0.00 H ATOM 110 HZ PHE A 8 0.999 0.845 -6.275 1.00 0.00 H ATOM 111 N LEU A 9 -2.923 1.064 -0.197 1.00 0.00 N ATOM 112 CA LEU A 9 -2.476 1.953 0.855 1.00 0.00 C ATOM 113 C LEU A 9 -2.366 1.143 2.142 1.00 0.00 C ATOM 114 O LEU A 9 -1.491 1.389 2.967 1.00 0.00 O ATOM 115 CB LEU A 9 -3.507 3.097 0.967 1.00 0.00 C ATOM 116 CG LEU A 9 -3.570 3.788 2.339 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.293 4.581 2.654 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.769 4.745 2.386 1.00 0.00 C ATOM 119 H LEU A 9 -3.894 1.083 -0.505 1.00 0.00 H ATOM 120 HA LEU A 9 -1.482 2.334 0.603 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.306 3.835 0.189 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.499 2.683 0.784 1.00 0.00 H ATOM 123 HG LEU A 9 -3.739 3.012 3.090 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.423 3.926 2.644 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.147 5.371 1.918 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.372 5.025 3.647 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.691 4.191 2.211 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.828 5.213 3.369 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.664 5.520 1.626 1.00 0.00 H ATOM 130 N GLY A 10 -3.297 0.210 2.320 1.00 0.00 N ATOM 131 CA GLY A 10 -3.574 -0.342 3.645 1.00 0.00 C ATOM 132 C GLY A 10 -2.836 -1.647 3.884 1.00 0.00 C ATOM 133 O GLY A 10 -1.855 -1.687 4.620 1.00 0.00 O ATOM 134 H GLY A 10 -3.908 0.057 1.507 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.273 0.373 4.412 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.643 -0.509 3.765 1.00 0.00 H ATOM 137 N PHE A 11 -3.324 -2.716 3.260 1.00 0.00 N ATOM 138 CA PHE A 11 -2.804 -4.075 3.385 1.00 0.00 C ATOM 139 C PHE A 11 -1.320 -4.143 2.980 1.00 0.00 C ATOM 140 O PHE A 11 -0.489 -4.659 3.726 1.00 0.00 O ATOM 141 CB PHE A 11 -3.684 -4.990 2.513 1.00 0.00 C ATOM 142 CG PHE A 11 -3.340 -6.464 2.602 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.887 -7.259 3.627 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.471 -7.044 1.657 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.570 -8.627 3.704 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.154 -8.412 1.735 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.705 -9.204 2.757 1.00 0.00 C ATOM 148 H PHE A 11 -4.042 -2.535 2.572 1.00 0.00 H ATOM 149 HA PHE A 11 -2.889 -4.388 4.426 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.734 -4.849 2.784 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.605 -4.685 1.469 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.552 -6.823 4.359 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.040 -6.443 0.869 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.991 -9.236 4.491 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.486 -8.854 1.010 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.461 -10.255 2.817 1.00 0.00 H ATOM 157 N LEU A 12 -0.987 -3.573 1.818 1.00 0.00 N ATOM 158 CA LEU A 12 0.363 -3.432 1.288 1.00 0.00 C ATOM 159 C LEU A 12 1.156 -2.436 2.137 1.00 0.00 C ATOM 160 O LEU A 12 2.271 -2.757 2.540 1.00 0.00 O ATOM 161 CB LEU A 12 0.271 -3.033 -0.200 1.00 0.00 C ATOM 162 CG LEU A 12 1.499 -2.318 -0.804 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.739 -3.218 -0.814 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.197 -1.879 -2.245 1.00 0.00 C ATOM 165 H LEU A 12 -1.744 -3.146 1.289 1.00 0.00 H ATOM 166 HA LEU A 12 0.868 -4.396 1.355 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.060 -3.932 -0.782 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.584 -2.376 -0.322 1.00 0.00 H ATOM 169 HG LEU A 12 1.720 -1.421 -0.226 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.581 -2.681 -1.251 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.014 -3.505 0.200 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.547 -4.119 -1.397 1.00 0.00 H ATOM 173 HD21 LEU A 12 2.059 -1.356 -2.660 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.970 -2.745 -2.867 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.348 -1.197 -2.261 1.00 0.00 H ATOM 176 N GLY A 13 0.602 -1.256 2.444 1.00 0.00 N ATOM 177 CA GLY A 13 1.369 -0.222 3.134 1.00 0.00 C ATOM 178 C GLY A 13 1.697 -0.600 4.580 1.00 0.00 C ATOM 179 O GLY A 13 2.756 -0.217 5.074 1.00 0.00 O ATOM 180 H GLY A 13 -0.309 -1.015 2.077 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.304 -0.059 2.597 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.813 0.712 3.132 1.00 0.00 H