ATOM 1 N GLY A 1 -13.851 -0.383 0.229 1.00 1.00 N ATOM 2 CA GLY A 1 -13.641 -1.749 -0.288 1.00 1.00 C ATOM 3 C GLY A 1 -12.190 -2.168 -0.094 1.00 1.00 C ATOM 4 O GLY A 1 -11.326 -1.300 -0.005 1.00 1.00 O ATOM 5 H GLY A 1 -13.197 0.243 -0.223 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.296 -2.440 0.243 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.878 -1.772 -1.352 1.00 1.00 H ATOM 8 N LEU A 2 -11.925 -3.479 -0.033 1.00 1.00 N ATOM 9 CA LEU A 2 -10.623 -4.049 0.330 1.00 1.00 C ATOM 10 C LEU A 2 -9.495 -3.555 -0.571 1.00 1.00 C ATOM 11 O LEU A 2 -8.461 -3.096 -0.100 1.00 1.00 O ATOM 12 CB LEU A 2 -10.706 -5.580 0.238 1.00 1.00 C ATOM 13 CG LEU A 2 -9.626 -6.289 1.080 1.00 1.00 C ATOM 14 CD1 LEU A 2 -9.892 -6.168 2.588 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.580 -7.771 0.695 1.00 1.00 C ATOM 16 H LEU A 2 -12.684 -4.140 -0.132 1.00 1.00 H ATOM 17 HA LEU A 2 -10.396 -3.758 1.353 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.599 -5.884 -0.805 1.00 1.00 H ATOM 19 HG LEU A 2 -8.653 -5.853 0.858 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.885 -6.549 2.829 1.00 1.00 H ATOM 21 HD12 LEU A 2 -9.148 -6.744 3.140 1.00 1.00 H ATOM 22 HD13 LEU A 2 -9.813 -5.131 2.908 1.00 1.00 H ATOM 23 HD21 LEU A 2 -10.539 -8.244 0.907 1.00 1.00 H ATOM 24 HD22 LEU A 2 -9.354 -7.870 -0.368 1.00 1.00 H ATOM 25 HD23 LEU A 2 -8.796 -8.274 1.261 1.00 1.00 H ATOM 26 N PHE A 3 -9.733 -3.630 -1.879 1.00 1.00 N ATOM 27 CA PHE A 3 -8.770 -3.278 -2.913 1.00 1.00 C ATOM 28 C PHE A 3 -8.429 -1.796 -2.829 1.00 1.00 C ATOM 29 O PHE A 3 -7.268 -1.397 -2.858 1.00 1.00 O ATOM 30 CB PHE A 3 -9.438 -3.566 -4.253 1.00 1.00 C ATOM 31 CG PHE A 3 -8.454 -3.815 -5.377 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.887 -2.730 -6.073 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.060 -5.130 -5.689 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.938 -2.961 -7.084 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.111 -5.360 -6.702 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.552 -4.276 -7.401 1.00 1.00 C ATOM 37 H PHE A 3 -10.604 -4.058 -2.156 1.00 1.00 H ATOM 38 HA PHE A 3 -7.867 -3.881 -2.800 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.116 -2.755 -4.507 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.165 -1.715 -5.827 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.474 -5.968 -5.149 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.499 -2.126 -7.613 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.806 -6.369 -6.939 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.818 -4.452 -8.175 1.00 1.00 H ATOM 45 N GLY A 4 -9.489 -1.003 -2.682 1.00 1.00 N ATOM 46 CA GLY A 4 -9.416 0.423 -2.393 1.00 1.00 C ATOM 47 C GLY A 4 -8.565 0.701 -1.150 1.00 1.00 C ATOM 48 O GLY A 4 -7.659 1.527 -1.207 1.00 1.00 O ATOM 49 H GLY A 4 -10.357 -1.519 -2.768 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.968 0.934 -3.245 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.420 0.816 -2.234 1.00 1.00 H ATOM 52 N ALA A 5 -8.830 0.005 -0.037 1.00 1.00 N ATOM 53 CA ALA A 5 -8.084 0.159 1.210 1.00 1.00 C ATOM 54 C ALA A 5 -6.604 -0.213 1.047 1.00 1.00 C ATOM 55 O ALA A 5 -5.747 0.479 1.589 1.00 1.00 O ATOM 56 CB ALA A 5 -8.746 -0.672 2.316 1.00 1.00 C ATOM 57 H ALA A 5 -9.600 -0.658 -0.048 1.00 1.00 H ATOM 58 HA ALA A 5 -8.133 1.209 1.504 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.227 -0.494 3.258 1.00 1.00 H ATOM 60 HB2 ALA A 5 -9.791 -0.383 2.423 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.687 -1.734 2.080 1.00 1.00 H ATOM 62 N ILE A 6 -6.297 -1.254 0.266 1.00 1.00 N ATOM 63 CA ILE A 6 -4.983 -1.746 -0.080 1.00 1.00 C ATOM 64 C ILE A 6 -4.277 -0.641 -0.874 1.00 1.00 C ATOM 65 O ILE A 6 -3.228 -0.155 -0.459 1.00 1.00 O ATOM 66 CB ILE A 6 -5.197 -3.094 -0.803 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.351 -4.207 0.261 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.067 -3.432 -1.767 1.00 1.00 C ATOM 69 CD1 ILE A 6 -5.903 -5.531 -0.285 1.00 1.00 C ATOM 70 H ILE A 6 -7.006 -1.832 -0.173 1.00 1.00 H ATOM 71 HA ILE A 6 -4.412 -1.914 0.832 1.00 1.00 H ATOM 72 HB ILE A 6 -6.102 -3.032 -1.402 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.043 -3.866 1.032 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.064 -2.712 -2.582 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.122 -3.406 -1.228 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.247 -4.412 -2.199 1.00 1.00 H ATOM 77 HD11 ILE A 6 -5.176 -6.010 -0.939 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.111 -6.202 0.547 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.827 -5.351 -0.835 1.00 1.00 H ATOM 80 N ALA A 7 -4.809 -0.283 -2.047 1.00 1.00 N ATOM 81 CA ALA A 7 -4.261 0.786 -2.875 1.00 1.00 C ATOM 82 C ALA A 7 -4.171 2.135 -2.137 1.00 1.00 C ATOM 83 O ALA A 7 -3.309 2.941 -2.462 1.00 1.00 O ATOM 84 CB ALA A 7 -5.138 0.935 -4.119 1.00 1.00 C ATOM 85 H ALA A 7 -5.668 -0.751 -2.337 1.00 1.00 H ATOM 86 HA ALA A 7 -3.247 0.490 -3.177 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.185 -0.014 -4.653 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.145 1.235 -3.820 1.00 1.00 H ATOM 89 HB3 ALA A 7 -4.714 1.702 -4.767 1.00 1.00 H ATOM 90 N GLY A 8 -5.012 2.387 -1.130 1.00 1.00 N ATOM 91 CA GLY A 8 -4.862 3.512 -0.210 1.00 1.00 C ATOM 92 C GLY A 8 -3.619 3.343 0.668 1.00 1.00 C ATOM 93 O GLY A 8 -2.732 4.197 0.662 1.00 1.00 O ATOM 94 H GLY A 8 -5.821 1.778 -1.036 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.772 4.436 -0.783 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.744 3.576 0.427 1.00 1.00 H ATOM 97 N PHE A 9 -3.535 2.216 1.388 1.00 1.00 N ATOM 98 CA PHE A 9 -2.393 1.810 2.208 1.00 1.00 C ATOM 99 C PHE A 9 -1.064 1.945 1.457 1.00 1.00 C ATOM 100 O PHE A 9 -0.073 2.341 2.075 1.00 1.00 O ATOM 101 CB PHE A 9 -2.615 0.378 2.739 1.00 1.00 C ATOM 102 CG PHE A 9 -1.361 -0.455 2.963 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.649 -0.366 4.174 1.00 1.00 C ATOM 104 CD2 PHE A 9 -0.908 -1.324 1.951 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.502 -1.149 4.371 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.246 -2.102 2.149 1.00 1.00 C ATOM 107 CZ PHE A 9 0.952 -2.016 3.361 1.00 1.00 C ATOM 108 H PHE A 9 -4.310 1.555 1.335 1.00 1.00 H ATOM 109 HA PHE A 9 -2.341 2.470 3.073 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.244 -0.174 2.046 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.983 0.301 4.954 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.443 -1.396 1.014 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.048 -1.083 5.303 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.588 -2.771 1.371 1.00 1.00 H ATOM 115 HZ PHE A 9 1.837 -2.617 3.520 1.00 1.00 H ATOM 116 N ILE A 10 -1.052 1.702 0.138 1.00 1.00 N ATOM 117 CA ILE A 10 0.099 1.692 -0.744 1.00 1.00 C ATOM 118 C ILE A 10 0.855 3.039 -0.709 1.00 1.00 C ATOM 119 O ILE A 10 2.029 3.089 -1.068 1.00 1.00 O ATOM 120 CB ILE A 10 -0.442 1.273 -2.136 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.249 0.040 -2.736 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.419 2.414 -3.137 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.222 -1.253 -2.064 1.00 1.00 C ATOM 124 H ILE A 10 -1.902 1.475 -0.365 1.00 1.00 H ATOM 125 HA ILE A 10 0.779 0.919 -0.405 1.00 1.00 H ATOM 126 HB ILE A 10 -1.491 1.003 -2.041 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.325 0.142 -2.641 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.993 2.118 -4.012 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.894 3.285 -2.686 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.611 2.643 -3.394 1.00 1.00 H ATOM 131 HD11 ILE A 10 -1.298 -1.366 -2.201 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.281 -2.102 -2.526 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.006 -1.229 -1.000 1.00 1.00 H ATOM 134 N GLU A 11 0.191 4.113 -0.258 1.00 1.00 N ATOM 135 CA GLU A 11 0.696 5.480 -0.171 1.00 1.00 C ATOM 136 C GLU A 11 0.400 6.098 1.207 1.00 1.00 C ATOM 137 O GLU A 11 0.471 7.315 1.379 1.00 1.00 O ATOM 138 CB GLU A 11 0.061 6.296 -1.315 1.00 1.00 C ATOM 139 CG GLU A 11 0.818 6.167 -2.648 1.00 1.00 C ATOM 140 CD GLU A 11 2.109 6.999 -2.693 1.00 1.00 C ATOM 141 OE1 GLU A 11 2.800 7.146 -1.657 1.00 1.00 O ATOM 142 OE2 GLU A 11 2.439 7.550 -3.770 1.00 1.00 O ATOM 143 H GLU A 11 -0.790 3.995 -0.015 1.00 1.00 H ATOM 144 HA GLU A 11 1.780 5.473 -0.288 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.023 7.353 -1.054 1.00 1.00 H ATOM 146 HG3 GLU A 11 0.155 6.516 -3.442 1.00 1.00 H ATOM 147 N ASN A 12 0.039 5.274 2.199 1.00 1.00 N ATOM 148 CA ASN A 12 -0.454 5.756 3.494 1.00 1.00 C ATOM 149 C ASN A 12 0.128 4.991 4.684 1.00 1.00 C ATOM 150 O ASN A 12 0.367 5.597 5.725 1.00 1.00 O ATOM 151 CB ASN A 12 -1.988 5.709 3.500 1.00 1.00 C ATOM 152 CG ASN A 12 -2.570 6.190 4.823 1.00 1.00 C ATOM 153 OD1 ASN A 12 -3.160 5.414 5.566 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.431 7.470 5.139 1.00 1.00 N ATOM 155 H ASN A 12 0.081 4.279 1.999 1.00 1.00 H ATOM 156 HA ASN A 12 -0.152 6.796 3.621 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.321 4.687 3.328 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.934 8.106 4.535 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.783 7.759 6.037 1.00 1.00 H ATOM 160 N GLY A 13 0.396 3.690 4.529 1.00 1.00 N ATOM 161 CA GLY A 13 1.054 2.865 5.536 1.00 1.00 C ATOM 162 C GLY A 13 2.068 1.896 4.928 1.00 1.00 C ATOM 163 O GLY A 13 2.528 0.999 5.628 1.00 1.00 O ATOM 164 H GLY A 13 0.142 3.229 3.659 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.580 3.497 6.253 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.299 2.291 6.072 1.00 1.00 H ATOM 167 N TRP A 14 2.374 2.033 3.632 1.00 1.00 N ATOM 168 CA TRP A 14 3.204 1.096 2.898 1.00 1.00 C ATOM 169 C TRP A 14 4.622 1.004 3.433 1.00 1.00 C ATOM 170 O TRP A 14 5.251 2.015 3.737 1.00 1.00 O ATOM 171 CB TRP A 14 3.288 1.553 1.449 1.00 1.00 C ATOM 172 CG TRP A 14 4.275 0.840 0.579 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.560 1.184 0.391 1.00 1.00 C ATOM 174 CD2 TRP A 14 4.090 -0.368 -0.187 1.00 1.00 C ATOM 175 NE1 TRP A 14 6.131 0.354 -0.558 1.00 1.00 N ATOM 176 CE2 TRP A 14 5.269 -0.667 -0.917 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.012 -1.242 -0.297 1.00 1.00 C ATOM 178 CZ2 TRP A 14 5.342 -1.788 -1.762 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.068 -2.385 -1.114 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.234 -2.651 -1.855 1.00 1.00 C ATOM 181 H TRP A 14 1.933 2.758 3.077 1.00 1.00 H ATOM 182 HA TRP A 14 2.734 0.113 2.940 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.541 2.611 1.432 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.998 2.034 0.892 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.995 0.597 -1.017 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.181 -0.948 0.305 1.00 1.00 H ATOM 187 HZ2 TRP A 14 6.226 -2.014 -2.331 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.221 -3.052 -1.176 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.280 -3.524 -2.493 1.00 1.00 H ATOM 190 N GLU A 15 5.145 -0.219 3.344 1.00 1.00 N ATOM 191 CA GLU A 15 6.546 -0.554 3.356 1.00 1.00 C ATOM 192 C GLU A 15 6.648 -1.893 2.621 1.00 1.00 C ATOM 193 O GLU A 15 6.107 -2.900 3.073 1.00 1.00 O ATOM 194 CB GLU A 15 7.128 -0.702 4.780 1.00 1.00 C ATOM 195 CG GLU A 15 7.216 0.590 5.602 1.00 1.00 C ATOM 196 CD GLU A 15 7.984 0.370 6.909 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.380 -0.197 7.848 1.00 1.00 O ATOM 198 OE2 GLU A 15 9.167 0.773 6.960 1.00 1.00 O ATOM 199 H GLU A 15 4.594 -0.920 2.879 1.00 1.00 H ATOM 200 HA GLU A 15 7.049 0.226 2.779 1.00 1.00 H ATOM 201 HB3 GLU A 15 8.137 -1.105 4.681 1.00 1.00 H ATOM 202 HG3 GLU A 15 6.212 0.933 5.848 1.00 1.00 H ATOM 203 N GLY A 16 7.308 -1.898 1.465 1.00 1.00 N ATOM 204 CA GLY A 16 7.688 -3.137 0.782 1.00 1.00 C ATOM 205 C GLY A 16 8.696 -2.981 -0.358 1.00 1.00 C ATOM 206 O GLY A 16 9.419 -3.928 -0.648 1.00 1.00 O ATOM 207 H GLY A 16 7.555 -0.989 1.122 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.135 -3.801 1.524 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.788 -3.616 0.395 1.00 1.00 H ATOM 210 N MET A 17 8.779 -1.801 -0.985 1.00 1.00 N ATOM 211 CA MET A 17 9.812 -1.471 -1.979 1.00 1.00 C ATOM 212 C MET A 17 10.448 -0.093 -1.747 1.00 1.00 C ATOM 213 O MET A 17 11.361 0.303 -2.464 1.00 1.00 O ATOM 214 CB MET A 17 9.269 -1.645 -3.404 1.00 1.00 C ATOM 215 CG MET A 17 8.192 -0.642 -3.828 1.00 1.00 C ATOM 216 SD MET A 17 8.784 0.930 -4.506 1.00 1.00 S ATOM 217 CE MET A 17 7.199 1.701 -4.925 1.00 1.00 C ATOM 218 H MET A 17 8.066 -1.125 -0.785 1.00 1.00 H ATOM 219 HA MET A 17 10.616 -2.197 -1.890 1.00 1.00 H ATOM 220 HB3 MET A 17 8.848 -2.647 -3.480 1.00 1.00 H ATOM 221 HG3 MET A 17 7.538 -0.427 -2.986 1.00 1.00 H ATOM 222 HE1 MET A 17 6.683 1.097 -5.673 1.00 1.00 H ATOM 223 HE2 MET A 17 6.579 1.779 -4.032 1.00 1.00 H ATOM 224 HE3 MET A 17 7.377 2.697 -5.329 1.00 1.00 H ATOM 225 N ILE A 18 9.999 0.623 -0.712 1.00 1.00 N ATOM 226 CA ILE A 18 10.416 1.981 -0.370 1.00 1.00 C ATOM 227 C ILE A 18 11.357 1.821 0.828 1.00 1.00 C ATOM 228 O ILE A 18 11.155 2.377 1.903 1.00 1.00 O ATOM 229 CB ILE A 18 9.191 2.901 -0.184 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.307 2.815 -1.451 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.611 4.371 0.024 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.964 3.517 -1.304 1.00 1.00 C ATOM 233 H ILE A 18 9.412 0.161 -0.044 1.00 1.00 H ATOM 234 HA ILE A 18 10.974 2.413 -1.196 1.00 1.00 H ATOM 235 HB ILE A 18 8.621 2.560 0.682 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.079 1.781 -1.689 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.232 4.470 0.914 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.174 4.731 -0.839 1.00 1.00 H ATOM 239 HG23 ILE A 18 8.734 5.002 0.165 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.035 4.518 -1.712 1.00 1.00 H ATOM 241 HD12 ILE A 18 6.206 2.940 -1.838 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.693 3.578 -0.254 1.00 1.00 H ATOM 243 N ASP A 19 12.356 0.961 0.625 1.00 1.00 N ATOM 244 CA ASP A 19 13.332 0.523 1.606 1.00 1.00 C ATOM 245 C ASP A 19 14.680 0.484 0.895 1.00 1.00 C ATOM 246 O ASP A 19 14.971 -0.443 0.139 1.00 1.00 O ATOM 247 CB ASP A 19 12.940 -0.842 2.195 1.00 1.00 C ATOM 248 CG ASP A 19 14.013 -1.371 3.154 1.00 1.00 C ATOM 249 OD1 ASP A 19 14.741 -0.533 3.737 1.00 1.00 O ATOM 250 OD2 ASP A 19 14.084 -2.610 3.302 1.00 1.00 O ATOM 251 H ASP A 19 12.431 0.539 -0.293 1.00 1.00 H ATOM 252 HA ASP A 19 13.376 1.240 2.428 1.00 1.00 H ATOM 253 HB3 ASP A 19 12.785 -1.560 1.385 1.00 1.00 H ATOM 254 N GLY A 20 15.455 1.557 1.062 1.00 1.00 N ATOM 255 CA GLY A 20 16.792 1.695 0.486 1.00 1.00 C ATOM 256 C GLY A 20 17.216 3.141 0.210 1.00 1.00 C ATOM 257 O GLY A 20 18.329 3.363 -0.261 1.00 1.00 O ATOM 258 H GLY A 20 15.089 2.271 1.672 1.00 1.00 H ATOM 259 HA2 GLY A 20 17.513 1.244 1.167 1.00 1.00 H ATOM 260 HA3 GLY A 20 16.834 1.147 -0.458 1.00 1.00 H TER 261 GLY A 20