ATOM 1 N GLY A 1 -13.851 -0.643 -0.356 1.00 1.00 N ATOM 2 CA GLY A 1 -13.628 -2.048 -0.745 1.00 1.00 C ATOM 3 C GLY A 1 -12.189 -2.453 -0.449 1.00 1.00 C ATOM 4 O GLY A 1 -11.342 -1.576 -0.307 1.00 1.00 O ATOM 5 H GLY A 1 -13.167 -0.064 -0.825 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.309 -2.691 -0.187 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.816 -2.163 -1.813 1.00 1.00 H ATOM 8 N LEU A 2 -11.916 -3.761 -0.358 1.00 1.00 N ATOM 9 CA LEU A 2 -10.632 -4.313 0.091 1.00 1.00 C ATOM 10 C LEU A 2 -9.453 -3.804 -0.733 1.00 1.00 C ATOM 11 O LEU A 2 -8.456 -3.336 -0.194 1.00 1.00 O ATOM 12 CB LEU A 2 -10.685 -5.846 0.000 1.00 1.00 C ATOM 13 CG LEU A 2 -9.686 -6.530 0.954 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.152 -6.463 2.416 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.514 -7.996 0.547 1.00 1.00 C ATOM 16 H LEU A 2 -12.660 -4.430 -0.496 1.00 1.00 H ATOM 17 HA LEU A 2 -10.477 -4.009 1.125 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.465 -6.152 -1.023 1.00 1.00 H ATOM 19 HG LEU A 2 -8.715 -6.042 0.873 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.190 -5.430 2.761 1.00 1.00 H ATOM 21 HD12 LEU A 2 -11.141 -6.914 2.520 1.00 1.00 H ATOM 22 HD13 LEU A 2 -9.449 -7.003 3.050 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.108 -8.052 -0.463 1.00 1.00 H ATOM 24 HD22 LEU A 2 -8.815 -8.487 1.226 1.00 1.00 H ATOM 25 HD23 LEU A 2 -10.474 -8.513 0.582 1.00 1.00 H ATOM 26 N PHE A 3 -9.605 -3.871 -2.054 1.00 1.00 N ATOM 27 CA PHE A 3 -8.587 -3.475 -3.015 1.00 1.00 C ATOM 28 C PHE A 3 -8.308 -1.984 -2.883 1.00 1.00 C ATOM 29 O PHE A 3 -7.164 -1.549 -2.829 1.00 1.00 O ATOM 30 CB PHE A 3 -9.141 -3.762 -4.407 1.00 1.00 C ATOM 31 CG PHE A 3 -8.061 -3.959 -5.452 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.432 -2.842 -6.037 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.636 -5.257 -5.796 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.386 -3.023 -6.958 1.00 1.00 C ATOM 35 CE2 PHE A 3 -6.592 -5.437 -6.720 1.00 1.00 C ATOM 36 CZ PHE A 3 -5.965 -4.319 -7.301 1.00 1.00 C ATOM 37 H PHE A 3 -10.451 -4.301 -2.398 1.00 1.00 H ATOM 38 HA PHE A 3 -7.674 -4.047 -2.842 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.822 -2.969 -4.700 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.735 -1.840 -5.772 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.100 -6.122 -5.346 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.899 -2.163 -7.399 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.264 -6.433 -6.980 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.156 -4.457 -8.005 1.00 1.00 H ATOM 45 N GLY A 4 -9.401 -1.232 -2.795 1.00 1.00 N ATOM 46 CA GLY A 4 -9.419 0.187 -2.460 1.00 1.00 C ATOM 47 C GLY A 4 -8.619 0.490 -1.189 1.00 1.00 C ATOM 48 O GLY A 4 -7.775 1.379 -1.205 1.00 1.00 O ATOM 49 H GLY A 4 -10.239 -1.779 -2.953 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.989 0.751 -3.288 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.448 0.511 -2.314 1.00 1.00 H ATOM 52 N ALA A 5 -8.868 -0.243 -0.096 1.00 1.00 N ATOM 53 CA ALA A 5 -8.169 -0.072 1.177 1.00 1.00 C ATOM 54 C ALA A 5 -6.669 -0.372 1.050 1.00 1.00 C ATOM 55 O ALA A 5 -5.848 0.378 1.577 1.00 1.00 O ATOM 56 CB ALA A 5 -8.818 -0.966 2.241 1.00 1.00 C ATOM 57 H ALA A 5 -9.598 -0.949 -0.148 1.00 1.00 H ATOM 58 HA ALA A 5 -8.276 0.966 1.490 1.00 1.00 H ATOM 59 HB1 ALA A 5 -9.878 -0.730 2.331 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.704 -2.018 1.979 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.332 -0.795 3.202 1.00 1.00 H ATOM 62 N ILE A 6 -6.313 -1.429 0.312 1.00 1.00 N ATOM 63 CA ILE A 6 -4.976 -1.899 0.045 1.00 1.00 C ATOM 64 C ILE A 6 -4.269 -0.791 -0.743 1.00 1.00 C ATOM 65 O ILE A 6 -3.266 -0.259 -0.275 1.00 1.00 O ATOM 66 CB ILE A 6 -5.133 -3.264 -0.665 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.327 -4.364 0.407 1.00 1.00 C ATOM 68 CG2 ILE A 6 -3.942 -3.597 -1.552 1.00 1.00 C ATOM 69 CD1 ILE A 6 -5.833 -5.702 -0.150 1.00 1.00 C ATOM 70 H ILE A 6 -6.991 -2.041 -0.131 1.00 1.00 H ATOM 71 HA ILE A 6 -4.441 -2.034 0.986 1.00 1.00 H ATOM 72 HB ILE A 6 -6.007 -3.230 -1.314 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.063 -4.023 1.136 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.082 -4.583 -1.982 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.895 -2.882 -2.371 1.00 1.00 H ATOM 76 HG23 ILE A 6 -3.035 -3.553 -0.954 1.00 1.00 H ATOM 77 HD11 ILE A 6 -6.073 -6.368 0.679 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.733 -5.541 -0.746 1.00 1.00 H ATOM 79 HD13 ILE A 6 -5.068 -6.178 -0.763 1.00 1.00 H ATOM 80 N ALA A 7 -4.756 -0.470 -1.945 1.00 1.00 N ATOM 81 CA ALA A 7 -4.217 0.600 -2.775 1.00 1.00 C ATOM 82 C ALA A 7 -4.164 1.940 -2.018 1.00 1.00 C ATOM 83 O ALA A 7 -3.189 2.665 -2.157 1.00 1.00 O ATOM 84 CB ALA A 7 -5.047 0.723 -4.055 1.00 1.00 C ATOM 85 H ALA A 7 -5.594 -0.956 -2.263 1.00 1.00 H ATOM 86 HA ALA A 7 -3.195 0.316 -3.052 1.00 1.00 H ATOM 87 HB1 ALA A 7 -6.078 0.981 -3.810 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.623 1.506 -4.686 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.029 -0.221 -4.602 1.00 1.00 H ATOM 90 N GLY A 8 -5.149 2.266 -1.171 1.00 1.00 N ATOM 91 CA GLY A 8 -5.101 3.448 -0.314 1.00 1.00 C ATOM 92 C GLY A 8 -3.865 3.434 0.589 1.00 1.00 C ATOM 93 O GLY A 8 -3.090 4.391 0.604 1.00 1.00 O ATOM 94 H GLY A 8 -5.986 1.689 -1.126 1.00 1.00 H ATOM 95 HA2 GLY A 8 -5.072 4.341 -0.939 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.996 3.478 0.307 1.00 1.00 H ATOM 97 N PHE A 9 -3.657 2.326 1.307 1.00 1.00 N ATOM 98 CA PHE A 9 -2.469 2.086 2.123 1.00 1.00 C ATOM 99 C PHE A 9 -1.167 2.138 1.306 1.00 1.00 C ATOM 100 O PHE A 9 -0.127 2.485 1.864 1.00 1.00 O ATOM 101 CB PHE A 9 -2.648 0.747 2.869 1.00 1.00 C ATOM 102 CG PHE A 9 -1.384 -0.039 3.173 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.557 0.317 4.255 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.039 -1.144 2.368 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.598 -0.435 4.534 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.118 -1.890 2.647 1.00 1.00 C ATOM 107 CZ PHE A 9 0.941 -1.534 3.729 1.00 1.00 C ATOM 108 H PHE A 9 -4.336 1.569 1.247 1.00 1.00 H ATOM 109 HA PHE A 9 -2.403 2.878 2.871 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.299 0.095 2.290 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.803 1.174 4.869 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.665 -1.421 1.531 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.230 -0.166 5.369 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.377 -2.739 2.030 1.00 1.00 H ATOM 115 HZ PHE A 9 1.836 -2.103 3.944 1.00 1.00 H ATOM 116 N ILE A 10 -1.191 1.853 -0.003 1.00 1.00 N ATOM 117 CA ILE A 10 -0.006 1.710 -0.838 1.00 1.00 C ATOM 118 C ILE A 10 0.696 3.074 -1.024 1.00 1.00 C ATOM 119 O ILE A 10 1.887 3.112 -1.328 1.00 1.00 O ATOM 120 CB ILE A 10 -0.468 1.011 -2.141 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.279 -0.290 -2.465 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.430 1.930 -3.351 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.306 -1.464 -1.669 1.00 1.00 C ATOM 124 H ILE A 10 -2.050 1.673 -0.509 1.00 1.00 H ATOM 125 HA ILE A 10 0.692 1.054 -0.332 1.00 1.00 H ATOM 126 HB ILE A 10 -1.505 0.725 -2.022 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.329 -0.167 -2.241 1.00 1.00 H ATOM 128 HG21 ILE A 10 0.605 2.151 -3.604 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.944 1.450 -4.176 1.00 1.00 H ATOM 130 HG23 ILE A 10 -0.946 2.859 -3.110 1.00 1.00 H ATOM 131 HD11 ILE A 10 -0.252 -1.258 -0.601 1.00 1.00 H ATOM 132 HD12 ILE A 10 -1.349 -1.615 -1.952 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.252 -2.371 -1.897 1.00 1.00 H ATOM 134 N GLU A 11 -0.015 4.180 -0.762 1.00 1.00 N ATOM 135 CA GLU A 11 0.501 5.545 -0.748 1.00 1.00 C ATOM 136 C GLU A 11 0.557 6.116 0.685 1.00 1.00 C ATOM 137 O GLU A 11 0.920 7.282 0.856 1.00 1.00 O ATOM 138 CB GLU A 11 -0.395 6.433 -1.646 1.00 1.00 C ATOM 139 CG GLU A 11 0.148 6.665 -3.064 1.00 1.00 C ATOM 140 CD GLU A 11 -0.031 5.468 -4.001 1.00 1.00 C ATOM 141 OE1 GLU A 11 -1.188 5.231 -4.414 1.00 1.00 O ATOM 142 OE2 GLU A 11 0.997 4.839 -4.335 1.00 1.00 O ATOM 143 H GLU A 11 -0.999 4.065 -0.548 1.00 1.00 H ATOM 144 HA GLU A 11 1.517 5.557 -1.146 1.00 1.00 H ATOM 145 HB3 GLU A 11 -0.489 7.421 -1.195 1.00 1.00 H ATOM 146 HG3 GLU A 11 1.202 6.946 -3.005 1.00 1.00 H ATOM 147 N ASN A 12 0.170 5.361 1.727 1.00 1.00 N ATOM 148 CA ASN A 12 -0.219 5.954 3.003 1.00 1.00 C ATOM 149 C ASN A 12 0.057 4.979 4.142 1.00 1.00 C ATOM 150 O ASN A 12 -0.728 4.070 4.405 1.00 1.00 O ATOM 151 CB ASN A 12 -1.698 6.373 2.968 1.00 1.00 C ATOM 152 CG ASN A 12 -2.033 7.243 4.172 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.631 6.796 5.141 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.634 8.507 4.141 1.00 1.00 N ATOM 155 H ASN A 12 0.085 4.348 1.644 1.00 1.00 H ATOM 156 HA ASN A 12 0.378 6.851 3.167 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.337 5.490 2.968 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.156 8.883 3.336 1.00 1.00 H ATOM 159 HD22 ASN A 12 -1.859 9.077 4.941 1.00 1.00 H ATOM 160 N GLY A 13 1.218 5.141 4.783 1.00 1.00 N ATOM 161 CA GLY A 13 1.710 4.169 5.750 1.00 1.00 C ATOM 162 C GLY A 13 2.254 2.904 5.081 1.00 1.00 C ATOM 163 O GLY A 13 2.500 1.928 5.783 1.00 1.00 O ATOM 164 H GLY A 13 1.829 5.900 4.522 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.510 4.620 6.337 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.903 3.887 6.427 1.00 1.00 H ATOM 167 N TRP A 14 2.433 2.919 3.750 1.00 1.00 N ATOM 168 CA TRP A 14 3.013 1.846 2.966 1.00 1.00 C ATOM 169 C TRP A 14 4.346 1.345 3.527 1.00 1.00 C ATOM 170 O TRP A 14 5.098 2.083 4.165 1.00 1.00 O ATOM 171 CB TRP A 14 3.204 2.395 1.556 1.00 1.00 C ATOM 172 CG TRP A 14 3.941 1.532 0.589 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.109 1.875 0.015 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.638 0.185 0.121 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.512 0.871 -0.837 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.676 -0.222 -0.764 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.618 -0.749 0.388 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.708 -1.494 -1.352 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.652 -2.039 -0.175 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.692 -2.412 -1.044 1.00 1.00 C ATOM 181 H TRP A 14 2.114 3.701 3.193 1.00 1.00 H ATOM 182 HA TRP A 14 2.302 1.021 2.936 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.739 3.342 1.627 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.618 2.807 0.221 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.289 0.968 -1.470 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.802 -0.458 1.031 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.511 -1.771 -2.018 1.00 1.00 H ATOM 188 HZ3 TRP A 14 1.870 -2.748 0.055 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.707 -3.403 -1.475 1.00 1.00 H ATOM 190 N GLU A 15 4.659 0.088 3.205 1.00 1.00 N ATOM 191 CA GLU A 15 5.834 -0.636 3.633 1.00 1.00 C ATOM 192 C GLU A 15 6.017 -1.777 2.629 1.00 1.00 C ATOM 193 O GLU A 15 5.302 -2.776 2.663 1.00 1.00 O ATOM 194 CB GLU A 15 5.639 -1.118 5.076 1.00 1.00 C ATOM 195 CG GLU A 15 6.871 -1.869 5.599 1.00 1.00 C ATOM 196 CD GLU A 15 6.731 -2.210 7.086 1.00 1.00 C ATOM 197 OE1 GLU A 15 6.063 -3.224 7.385 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.304 -1.455 7.903 1.00 1.00 O ATOM 199 H GLU A 15 4.078 -0.414 2.551 1.00 1.00 H ATOM 200 HA GLU A 15 6.699 0.028 3.610 1.00 1.00 H ATOM 201 HB3 GLU A 15 4.757 -1.756 5.128 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.756 -1.245 5.451 1.00 1.00 H ATOM 203 N GLY A 16 6.940 -1.577 1.690 1.00 1.00 N ATOM 204 CA GLY A 16 7.357 -2.599 0.732 1.00 1.00 C ATOM 205 C GLY A 16 8.097 -2.075 -0.503 1.00 1.00 C ATOM 206 O GLY A 16 8.601 -2.883 -1.276 1.00 1.00 O ATOM 207 H GLY A 16 7.406 -0.691 1.734 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.021 -3.297 1.243 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.479 -3.152 0.396 1.00 1.00 H ATOM 210 N MET A 17 8.189 -0.751 -0.696 1.00 1.00 N ATOM 211 CA MET A 17 8.956 -0.131 -1.784 1.00 1.00 C ATOM 212 C MET A 17 9.898 0.971 -1.269 1.00 1.00 C ATOM 213 O MET A 17 10.522 1.666 -2.064 1.00 1.00 O ATOM 214 CB MET A 17 8.001 0.365 -2.886 1.00 1.00 C ATOM 215 CG MET A 17 8.673 0.493 -4.258 1.00 1.00 C ATOM 216 SD MET A 17 7.544 0.925 -5.611 1.00 1.00 S ATOM 217 CE MET A 17 7.063 2.607 -5.127 1.00 1.00 C ATOM 218 H MET A 17 7.657 -0.147 -0.089 1.00 1.00 H ATOM 219 HA MET A 17 9.593 -0.898 -2.226 1.00 1.00 H ATOM 220 HB3 MET A 17 7.595 1.333 -2.597 1.00 1.00 H ATOM 221 HG3 MET A 17 9.140 -0.462 -4.504 1.00 1.00 H ATOM 222 HE1 MET A 17 7.956 3.214 -4.974 1.00 1.00 H ATOM 223 HE2 MET A 17 6.458 3.050 -5.917 1.00 1.00 H ATOM 224 HE3 MET A 17 6.479 2.577 -4.208 1.00 1.00 H ATOM 225 N ILE A 18 10.068 1.104 0.053 1.00 1.00 N ATOM 226 CA ILE A 18 10.896 2.128 0.683 1.00 1.00 C ATOM 227 C ILE A 18 12.203 1.450 1.128 1.00 1.00 C ATOM 228 O ILE A 18 12.711 1.657 2.227 1.00 1.00 O ATOM 229 CB ILE A 18 10.136 2.808 1.853 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.635 3.047 1.580 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.782 4.169 2.168 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.761 1.904 2.095 1.00 1.00 C ATOM 233 H ILE A 18 9.540 0.541 0.696 1.00 1.00 H ATOM 234 HA ILE A 18 11.129 2.886 -0.062 1.00 1.00 H ATOM 235 HB ILE A 18 10.214 2.178 2.744 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.450 3.226 0.520 1.00 1.00 H ATOM 237 HG21 ILE A 18 11.842 4.045 2.386 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.667 4.845 1.319 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.308 4.609 3.046 1.00 1.00 H ATOM 240 HD11 ILE A 18 8.030 1.676 3.126 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.722 2.217 2.079 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.877 1.019 1.476 1.00 1.00 H ATOM 243 N ASP A 19 12.726 0.599 0.244 1.00 1.00 N ATOM 244 CA ASP A 19 13.881 -0.257 0.459 1.00 1.00 C ATOM 245 C ASP A 19 14.826 -0.077 -0.725 1.00 1.00 C ATOM 246 O ASP A 19 14.622 -0.650 -1.796 1.00 1.00 O ATOM 247 CB ASP A 19 13.443 -1.716 0.653 1.00 1.00 C ATOM 248 CG ASP A 19 14.645 -2.647 0.844 1.00 1.00 C ATOM 249 OD1 ASP A 19 15.680 -2.163 1.360 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.505 -3.839 0.497 1.00 1.00 O ATOM 251 H ASP A 19 12.271 0.534 -0.657 1.00 1.00 H ATOM 252 HA ASP A 19 14.399 0.050 1.370 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.858 -2.040 -0.211 1.00 1.00 H ATOM 254 N GLY A 20 15.813 0.801 -0.547 1.00 1.00 N ATOM 255 CA GLY A 20 16.849 1.087 -1.526 1.00 1.00 C ATOM 256 C GLY A 20 17.410 2.477 -1.271 1.00 1.00 C ATOM 257 O GLY A 20 18.464 2.618 -0.658 1.00 1.00 O ATOM 258 H GLY A 20 15.855 1.279 0.342 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.648 0.352 -1.427 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.437 1.030 -2.534 1.00 1.00 H TER 261 GLY A 20