ATOM 29 N GLY A 3 -12.001 -0.588 -2.289 1.00 0.00 N ATOM 30 CA GLY A 3 -11.687 -1.982 -2.548 1.00 0.00 C ATOM 31 C GLY A 3 -10.177 -2.167 -2.606 1.00 0.00 C ATOM 32 O GLY A 3 -9.464 -1.971 -1.625 1.00 0.00 O ATOM 33 H GLY A 3 -11.916 0.051 -3.070 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.087 -2.605 -1.746 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.149 -2.289 -3.486 1.00 0.00 H ATOM 36 N ILE A 4 -9.675 -2.467 -3.807 1.00 0.00 N ATOM 37 CA ILE A 4 -8.264 -2.776 -4.053 1.00 0.00 C ATOM 38 C ILE A 4 -7.360 -1.624 -3.590 1.00 0.00 C ATOM 39 O ILE A 4 -6.277 -1.863 -3.060 1.00 0.00 O ATOM 40 CB ILE A 4 -8.040 -3.129 -5.545 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.996 -4.229 -6.068 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.579 -3.533 -5.816 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.960 -5.557 -5.297 1.00 0.00 C ATOM 44 H ILE A 4 -10.324 -2.549 -4.575 1.00 0.00 H ATOM 45 HA ILE A 4 -8.007 -3.651 -3.459 1.00 0.00 H ATOM 46 HB ILE A 4 -8.239 -2.231 -6.133 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.020 -3.854 -6.053 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.755 -4.434 -7.112 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.281 -4.353 -5.162 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.462 -3.843 -6.855 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.914 -2.687 -5.641 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.960 -5.989 -5.326 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.263 -5.406 -4.262 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.655 -6.258 -5.761 1.00 0.00 H ATOM 55 N GLY A 5 -7.824 -0.376 -3.714 1.00 0.00 N ATOM 56 CA GLY A 5 -7.052 0.792 -3.320 1.00 0.00 C ATOM 57 C GLY A 5 -6.905 0.895 -1.803 1.00 0.00 C ATOM 58 O GLY A 5 -5.899 1.418 -1.328 1.00 0.00 O ATOM 59 H GLY A 5 -8.779 -0.271 -4.013 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.062 0.734 -3.769 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.537 1.691 -3.691 1.00 0.00 H ATOM 62 N ALA A 6 -7.881 0.382 -1.041 1.00 0.00 N ATOM 63 CA ALA A 6 -7.754 0.280 0.403 1.00 0.00 C ATOM 64 C ALA A 6 -6.694 -0.757 0.776 1.00 0.00 C ATOM 65 O ALA A 6 -5.977 -0.551 1.746 1.00 0.00 O ATOM 66 CB ALA A 6 -9.106 -0.060 1.024 1.00 0.00 C ATOM 67 H ALA A 6 -8.620 -0.174 -1.461 1.00 0.00 H ATOM 68 HA ALA A 6 -7.434 1.247 0.793 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.838 0.693 0.736 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.440 -1.043 0.691 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.016 -0.072 2.109 1.00 0.00 H ATOM 72 N LEU A 7 -6.536 -1.837 -0.000 1.00 0.00 N ATOM 73 CA LEU A 7 -5.435 -2.777 0.179 1.00 0.00 C ATOM 74 C LEU A 7 -4.124 -2.094 -0.176 1.00 0.00 C ATOM 75 O LEU A 7 -3.123 -2.277 0.493 1.00 0.00 O ATOM 76 CB LEU A 7 -5.588 -4.048 -0.685 1.00 0.00 C ATOM 77 CG LEU A 7 -7.018 -4.585 -0.818 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.045 -5.796 -1.758 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.631 -4.971 0.535 1.00 0.00 C ATOM 80 H LEU A 7 -7.151 -1.995 -0.784 1.00 0.00 H ATOM 81 HA LEU A 7 -5.404 -3.051 1.227 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.224 -3.832 -1.691 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.946 -4.828 -0.275 1.00 0.00 H ATOM 84 HG LEU A 7 -7.607 -3.790 -1.270 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.467 -6.616 -1.331 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.074 -6.125 -1.908 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.620 -5.528 -2.726 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.027 -5.741 1.017 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.688 -4.100 1.187 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.642 -5.351 0.387 1.00 0.00 H ATOM 91 N PHE A 8 -4.132 -1.292 -1.228 1.00 0.00 N ATOM 92 CA PHE A 8 -2.922 -0.697 -1.790 1.00 0.00 C ATOM 93 C PHE A 8 -2.262 0.286 -0.827 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 0.230 -0.549 1.00 0.00 O ATOM 95 CB PHE A 8 -3.339 0.078 -3.025 1.00 0.00 C ATOM 96 CG PHE A 8 -2.223 0.268 -4.033 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.323 1.342 -3.903 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.056 -0.661 -5.079 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.260 1.487 -4.813 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.994 -0.514 -5.990 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.095 0.558 -5.856 1.00 0.00 C ATOM 102 H PHE A 8 -5.025 -1.275 -1.720 1.00 0.00 H ATOM 103 HA PHE A 8 -2.222 -1.489 -2.062 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.163 -0.463 -3.471 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.726 1.046 -2.695 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.430 2.054 -3.098 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.734 -1.495 -5.183 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.434 2.308 -4.708 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.864 -1.229 -6.790 1.00 0.00 H ATOM 110 HZ PHE A 8 0.724 0.668 -6.553 1.00 0.00 H ATOM 111 N LEU A 9 -3.081 1.189 -0.300 1.00 0.00 N ATOM 112 CA LEU A 9 -2.673 2.139 0.714 1.00 0.00 C ATOM 113 C LEU A 9 -2.473 1.379 2.022 1.00 0.00 C ATOM 114 O LEU A 9 -1.601 1.711 2.819 1.00 0.00 O ATOM 115 CB LEU A 9 -3.789 3.199 0.821 1.00 0.00 C ATOM 116 CG LEU A 9 -3.867 3.941 2.167 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.651 4.844 2.412 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.140 4.796 2.211 1.00 0.00 C ATOM 119 H LEU A 9 -4.054 1.143 -0.587 1.00 0.00 H ATOM 120 HA LEU A 9 -1.721 2.592 0.427 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.676 3.917 0.007 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.749 2.697 0.688 1.00 0.00 H ATOM 123 HG LEU A 9 -3.949 3.193 2.957 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.734 4.255 2.423 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.575 5.599 1.629 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.748 5.338 3.378 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.121 5.544 1.418 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.018 4.161 2.086 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.214 5.297 3.176 1.00 0.00 H ATOM 130 N GLY A 10 -3.335 0.390 2.243 1.00 0.00 N ATOM 131 CA GLY A 10 -3.579 -0.130 3.588 1.00 0.00 C ATOM 132 C GLY A 10 -2.817 -1.414 3.871 1.00 0.00 C ATOM 133 O GLY A 10 -1.882 -1.418 4.663 1.00 0.00 O ATOM 134 H GLY A 10 -3.954 0.201 1.443 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.280 0.616 4.325 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.643 -0.310 3.729 1.00 0.00 H ATOM 137 N PHE A 11 -3.229 -2.509 3.237 1.00 0.00 N ATOM 138 CA PHE A 11 -2.642 -3.836 3.389 1.00 0.00 C ATOM 139 C PHE A 11 -1.172 -3.850 2.929 1.00 0.00 C ATOM 140 O PHE A 11 -0.283 -4.274 3.666 1.00 0.00 O ATOM 141 CB PHE A 11 -3.509 -4.810 2.566 1.00 0.00 C ATOM 142 CG PHE A 11 -3.133 -6.269 2.729 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.719 -7.040 3.751 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.194 -6.860 1.860 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.372 -8.394 3.901 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.846 -8.214 2.012 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.437 -8.982 3.031 1.00 0.00 C ATOM 148 H PHE A 11 -3.915 -2.377 2.506 1.00 0.00 H ATOM 149 HA PHE A 11 -2.680 -4.123 4.440 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.563 -4.676 2.835 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.447 -4.552 1.507 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.438 -6.596 4.425 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.733 -6.278 1.076 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.823 -8.984 4.686 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.124 -8.665 1.347 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.168 -10.023 3.149 1.00 0.00 H ATOM 157 N LEU A 12 -0.912 -3.311 1.734 1.00 0.00 N ATOM 158 CA LEU A 12 0.406 -3.124 1.141 1.00 0.00 C ATOM 159 C LEU A 12 1.194 -2.080 1.935 1.00 0.00 C ATOM 160 O LEU A 12 2.368 -2.307 2.209 1.00 0.00 O ATOM 161 CB LEU A 12 0.229 -2.767 -0.351 1.00 0.00 C ATOM 162 CG LEU A 12 1.378 -1.975 -1.009 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.675 -2.791 -1.067 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.000 -1.579 -2.444 1.00 0.00 C ATOM 165 H LEU A 12 -1.707 -2.940 1.222 1.00 0.00 H ATOM 166 HA LEU A 12 0.954 -4.066 1.203 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.064 -3.691 -0.908 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.675 -2.177 -0.454 1.00 0.00 H ATOM 169 HG LEU A 12 1.550 -1.060 -0.440 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.473 -2.179 -1.486 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.979 -3.107 -0.071 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.535 -3.676 -1.687 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.819 -1.026 -2.905 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.785 -2.467 -3.041 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.123 -0.936 -2.440 1.00 0.00 H ATOM 176 N GLY A 13 0.565 -0.980 2.366 1.00 0.00 N ATOM 177 CA GLY A 13 1.281 0.034 3.136 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.472 4.528 1.00 0.00 C ATOM 179 O GLY A 13 2.781 -0.180 4.982 1.00 0.00 O ATOM 180 H GLY A 13 -0.359 -0.772 2.006 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.183 0.320 2.595 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.657 0.918 3.252 1.00 0.00 H