ATOM 1 N GLY A 1 -13.769 -0.283 1.199 1.00 1.00 N ATOM 2 CA GLY A 1 -13.612 -1.633 0.625 1.00 1.00 C ATOM 3 C GLY A 1 -12.144 -2.031 0.617 1.00 1.00 C ATOM 4 O GLY A 1 -11.287 -1.153 0.528 1.00 1.00 O ATOM 5 H GLY A 1 -13.185 0.361 0.683 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.182 -2.346 1.220 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.987 -1.637 -0.399 1.00 1.00 H ATOM 8 N LEU A 2 -11.860 -3.337 0.716 1.00 1.00 N ATOM 9 CA LEU A 2 -10.517 -3.878 0.947 1.00 1.00 C ATOM 10 C LEU A 2 -9.506 -3.403 -0.086 1.00 1.00 C ATOM 11 O LEU A 2 -8.424 -2.944 0.257 1.00 1.00 O ATOM 12 CB LEU A 2 -10.570 -5.412 0.916 1.00 1.00 C ATOM 13 CG LEU A 2 -9.396 -6.056 1.684 1.00 1.00 C ATOM 14 CD1 LEU A 2 -9.540 -5.914 3.206 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.296 -7.542 1.328 1.00 1.00 C ATOM 16 H LEU A 2 -12.617 -4.005 0.763 1.00 1.00 H ATOM 17 HA LEU A 2 -10.185 -3.543 1.928 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.543 -5.752 -0.120 1.00 1.00 H ATOM 19 HG LEU A 2 -8.469 -5.576 1.381 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.477 -6.357 3.544 1.00 1.00 H ATOM 21 HD12 LEU A 2 -8.710 -6.420 3.700 1.00 1.00 H ATOM 22 HD13 LEU A 2 -9.510 -4.866 3.501 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.143 -7.655 0.254 1.00 1.00 H ATOM 24 HD22 LEU A 2 -8.444 -7.985 1.844 1.00 1.00 H ATOM 25 HD23 LEU A 2 -10.208 -8.064 1.621 1.00 1.00 H ATOM 26 N PHE A 3 -9.885 -3.503 -1.357 1.00 1.00 N ATOM 27 CA PHE A 3 -9.029 -3.207 -2.498 1.00 1.00 C ATOM 28 C PHE A 3 -8.628 -1.738 -2.502 1.00 1.00 C ATOM 29 O PHE A 3 -7.460 -1.385 -2.647 1.00 1.00 O ATOM 30 CB PHE A 3 -9.846 -3.511 -3.749 1.00 1.00 C ATOM 31 CG PHE A 3 -9.003 -3.817 -4.968 1.00 1.00 C ATOM 32 CD1 PHE A 3 -8.478 -2.766 -5.746 1.00 1.00 C ATOM 33 CD2 PHE A 3 -8.712 -5.152 -5.309 1.00 1.00 C ATOM 34 CE1 PHE A 3 -7.698 -3.051 -6.880 1.00 1.00 C ATOM 35 CE2 PHE A 3 -7.934 -5.436 -6.445 1.00 1.00 C ATOM 36 CZ PHE A 3 -7.433 -4.385 -7.234 1.00 1.00 C ATOM 37 H PHE A 3 -10.785 -3.930 -1.524 1.00 1.00 H ATOM 38 HA PHE A 3 -8.140 -3.841 -2.463 1.00 1.00 H ATOM 39 HB3 PHE A 3 -10.531 -2.691 -3.947 1.00 1.00 H ATOM 40 HD1 PHE A 3 -8.659 -1.736 -5.468 1.00 1.00 H ATOM 41 HD2 PHE A 3 -9.078 -5.962 -4.695 1.00 1.00 H ATOM 42 HE1 PHE A 3 -7.299 -2.243 -7.478 1.00 1.00 H ATOM 43 HE2 PHE A 3 -7.717 -6.461 -6.710 1.00 1.00 H ATOM 44 HZ PHE A 3 -6.833 -4.604 -8.106 1.00 1.00 H ATOM 45 N GLY A 4 -9.643 -0.901 -2.300 1.00 1.00 N ATOM 46 CA GLY A 4 -9.495 0.529 -2.067 1.00 1.00 C ATOM 47 C GLY A 4 -8.529 0.800 -0.911 1.00 1.00 C ATOM 48 O GLY A 4 -7.583 1.566 -1.076 1.00 1.00 O ATOM 49 H GLY A 4 -10.535 -1.381 -2.287 1.00 1.00 H ATOM 50 HA2 GLY A 4 -9.106 0.999 -2.971 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.466 0.964 -1.832 1.00 1.00 H ATOM 52 N ALA A 5 -8.745 0.162 0.246 1.00 1.00 N ATOM 53 CA ALA A 5 -7.892 0.324 1.422 1.00 1.00 C ATOM 54 C ALA A 5 -6.447 -0.131 1.167 1.00 1.00 C ATOM 55 O ALA A 5 -5.524 0.532 1.631 1.00 1.00 O ATOM 56 CB ALA A 5 -8.505 -0.419 2.614 1.00 1.00 C ATOM 57 H ALA A 5 -9.544 -0.462 0.320 1.00 1.00 H ATOM 58 HA ALA A 5 -7.863 1.387 1.669 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.897 -0.240 3.501 1.00 1.00 H ATOM 60 HB2 ALA A 5 -9.515 -0.053 2.800 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.537 -1.490 2.419 1.00 1.00 H ATOM 62 N ILE A 6 -6.241 -1.203 0.392 1.00 1.00 N ATOM 63 CA ILE A 6 -4.977 -1.764 -0.024 1.00 1.00 C ATOM 64 C ILE A 6 -4.281 -0.706 -0.883 1.00 1.00 C ATOM 65 O ILE A 6 -3.193 -0.254 -0.534 1.00 1.00 O ATOM 66 CB ILE A 6 -5.289 -3.113 -0.710 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.429 -4.212 0.370 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.230 -3.509 -1.729 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.034 -5.527 -0.143 1.00 1.00 C ATOM 70 H ILE A 6 -6.998 -1.766 0.019 1.00 1.00 H ATOM 71 HA ILE A 6 -4.359 -1.948 0.851 1.00 1.00 H ATOM 72 HB ILE A 6 -6.225 -3.022 -1.257 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.078 -3.847 1.166 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.229 -2.790 -2.545 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.261 -3.533 -1.236 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.483 -4.476 -2.150 1.00 1.00 H ATOM 77 HD11 ILE A 6 -5.353 -6.024 -0.832 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.207 -6.194 0.703 1.00 1.00 H ATOM 79 HD13 ILE A 6 -6.983 -5.333 -0.643 1.00 1.00 H ATOM 80 N ALA A 7 -4.873 -0.344 -2.024 1.00 1.00 N ATOM 81 CA ALA A 7 -4.314 0.662 -2.920 1.00 1.00 C ATOM 82 C ALA A 7 -4.112 2.024 -2.232 1.00 1.00 C ATOM 83 O ALA A 7 -3.211 2.761 -2.613 1.00 1.00 O ATOM 84 CB ALA A 7 -5.249 0.820 -4.121 1.00 1.00 C ATOM 85 H ALA A 7 -5.771 -0.771 -2.253 1.00 1.00 H ATOM 86 HA ALA A 7 -3.332 0.299 -3.259 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.374 -0.139 -4.625 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.224 1.180 -3.783 1.00 1.00 H ATOM 89 HB3 ALA A 7 -4.826 1.545 -4.816 1.00 1.00 H ATOM 90 N GLY A 8 -4.899 2.364 -1.206 1.00 1.00 N ATOM 91 CA GLY A 8 -4.644 3.524 -0.354 1.00 1.00 C ATOM 92 C GLY A 8 -3.376 3.332 0.482 1.00 1.00 C ATOM 93 O GLY A 8 -2.464 4.158 0.426 1.00 1.00 O ATOM 94 H GLY A 8 -5.731 1.802 -1.046 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.520 4.409 -0.979 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.491 3.680 0.313 1.00 1.00 H ATOM 97 N PHE A 9 -3.295 2.219 1.222 1.00 1.00 N ATOM 98 CA PHE A 9 -2.118 1.807 1.989 1.00 1.00 C ATOM 99 C PHE A 9 -0.839 1.807 1.142 1.00 1.00 C ATOM 100 O PHE A 9 0.236 2.068 1.682 1.00 1.00 O ATOM 101 CB PHE A 9 -2.377 0.426 2.626 1.00 1.00 C ATOM 102 CG PHE A 9 -1.141 -0.429 2.858 1.00 1.00 C ATOM 103 CD1 PHE A 9 -0.333 -0.220 3.990 1.00 1.00 C ATOM 104 CD2 PHE A 9 -0.774 -1.403 1.907 1.00 1.00 C ATOM 105 CE1 PHE A 9 0.828 -0.991 4.177 1.00 1.00 C ATOM 106 CE2 PHE A 9 0.392 -2.167 2.090 1.00 1.00 C ATOM 107 CZ PHE A 9 1.193 -1.962 3.227 1.00 1.00 C ATOM 108 H PHE A 9 -4.082 1.574 1.223 1.00 1.00 H ATOM 109 HA PHE A 9 -1.967 2.522 2.796 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.046 -0.148 1.989 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.590 0.546 4.707 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.380 -1.555 1.025 1.00 1.00 H ATOM 113 HE1 PHE A 9 1.450 -0.830 5.046 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.675 -2.907 1.356 1.00 1.00 H ATOM 115 HZ PHE A 9 2.092 -2.543 3.373 1.00 1.00 H ATOM 116 N ILE A 10 -0.939 1.590 -0.174 1.00 1.00 N ATOM 117 CA ILE A 10 0.164 1.472 -1.108 1.00 1.00 C ATOM 118 C ILE A 10 0.926 2.815 -1.235 1.00 1.00 C ATOM 119 O ILE A 10 2.007 2.846 -1.815 1.00 1.00 O ATOM 120 CB ILE A 10 -0.465 0.938 -2.421 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.154 -0.368 -2.939 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.427 1.967 -3.536 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.375 -1.569 -2.150 1.00 1.00 C ATOM 124 H ILE A 10 -1.835 1.434 -0.621 1.00 1.00 H ATOM 125 HA ILE A 10 0.858 0.732 -0.720 1.00 1.00 H ATOM 126 HB ILE A 10 -1.518 0.728 -2.259 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.231 -0.310 -2.871 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.817 2.909 -3.152 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.604 2.095 -3.862 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.061 1.620 -4.346 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.087 -2.481 -2.521 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.151 -1.449 -1.090 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.456 -1.644 -2.282 1.00 1.00 H ATOM 134 N GLU A 11 0.390 3.906 -0.668 1.00 1.00 N ATOM 135 CA GLU A 11 1.005 5.230 -0.564 1.00 1.00 C ATOM 136 C GLU A 11 0.927 5.759 0.885 1.00 1.00 C ATOM 137 O GLU A 11 1.214 6.927 1.142 1.00 1.00 O ATOM 138 CB GLU A 11 0.282 6.177 -1.543 1.00 1.00 C ATOM 139 CG GLU A 11 0.685 5.989 -3.016 1.00 1.00 C ATOM 140 CD GLU A 11 2.016 6.670 -3.370 1.00 1.00 C ATOM 141 OE1 GLU A 11 3.019 6.417 -2.666 1.00 1.00 O ATOM 142 OE2 GLU A 11 2.014 7.446 -4.353 1.00 1.00 O ATOM 143 H GLU A 11 -0.550 3.827 -0.287 1.00 1.00 H ATOM 144 HA GLU A 11 2.060 5.169 -0.834 1.00 1.00 H ATOM 145 HB3 GLU A 11 0.474 7.215 -1.270 1.00 1.00 H ATOM 146 HG3 GLU A 11 -0.103 6.424 -3.631 1.00 1.00 H ATOM 147 N ASN A 12 0.510 4.926 1.849 1.00 1.00 N ATOM 148 CA ASN A 12 0.118 5.350 3.192 1.00 1.00 C ATOM 149 C ASN A 12 0.466 4.231 4.174 1.00 1.00 C ATOM 150 O ASN A 12 -0.389 3.422 4.546 1.00 1.00 O ATOM 151 CB ASN A 12 -1.379 5.723 3.203 1.00 1.00 C ATOM 152 CG ASN A 12 -1.851 6.273 4.547 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.123 7.458 4.686 1.00 1.00 O ATOM 154 ND2 ASN A 12 -1.971 5.426 5.560 1.00 1.00 N ATOM 155 H ASN A 12 0.438 3.934 1.628 1.00 1.00 H ATOM 156 HA ASN A 12 0.683 6.244 3.465 1.00 1.00 H ATOM 157 HB3 ASN A 12 -1.979 4.851 2.945 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.658 4.464 5.415 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.284 5.769 6.451 1.00 1.00 H ATOM 160 N GLY A 13 1.736 4.185 4.584 1.00 1.00 N ATOM 161 CA GLY A 13 2.289 3.087 5.370 1.00 1.00 C ATOM 162 C GLY A 13 2.912 1.998 4.493 1.00 1.00 C ATOM 163 O GLY A 13 3.285 0.952 5.017 1.00 1.00 O ATOM 164 H GLY A 13 2.383 4.885 4.248 1.00 1.00 H ATOM 165 HA2 GLY A 13 3.060 3.478 6.033 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.509 2.637 5.984 1.00 1.00 H ATOM 167 N TRP A 14 3.017 2.229 3.177 1.00 1.00 N ATOM 168 CA TRP A 14 3.661 1.340 2.231 1.00 1.00 C ATOM 169 C TRP A 14 5.125 1.098 2.577 1.00 1.00 C ATOM 170 O TRP A 14 5.776 1.951 3.181 1.00 1.00 O ATOM 171 CB TRP A 14 3.575 2.035 0.878 1.00 1.00 C ATOM 172 CG TRP A 14 4.166 1.354 -0.311 1.00 1.00 C ATOM 173 CD1 TRP A 14 5.152 1.852 -1.067 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.849 0.072 -0.911 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.337 1.030 -2.170 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.621 -0.134 -2.079 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.998 -0.954 -0.535 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.553 -1.316 -2.833 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.909 -2.164 -1.249 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.691 -2.344 -2.406 1.00 1.00 C ATOM 181 H TRP A 14 2.651 3.071 2.754 1.00 1.00 H ATOM 182 HA TRP A 14 3.117 0.396 2.214 1.00 1.00 H ATOM 183 HB3 TRP A 14 4.047 3.016 0.968 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.666 2.774 -0.818 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.001 1.248 -2.896 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.457 -0.691 0.337 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.159 -1.437 -3.718 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.240 -2.945 -0.918 1.00 1.00 H ATOM 189 HH2 TRP A 14 3.624 -3.266 -2.966 1.00 1.00 H ATOM 190 N GLU A 15 5.651 -0.030 2.090 1.00 1.00 N ATOM 191 CA GLU A 15 7.072 -0.316 2.092 1.00 1.00 C ATOM 192 C GLU A 15 7.443 -0.993 0.770 1.00 1.00 C ATOM 193 O GLU A 15 7.458 -0.317 -0.255 1.00 1.00 O ATOM 194 CB GLU A 15 7.470 -1.124 3.345 1.00 1.00 C ATOM 195 CG GLU A 15 7.498 -0.283 4.630 1.00 1.00 C ATOM 196 CD GLU A 15 8.331 -0.958 5.720 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.834 -1.943 6.308 1.00 1.00 O ATOM 198 OE2 GLU A 15 9.471 -0.485 5.941 1.00 1.00 O ATOM 199 H GLU A 15 5.070 -0.610 1.506 1.00 1.00 H ATOM 200 HA GLU A 15 7.587 0.641 2.090 1.00 1.00 H ATOM 201 HB3 GLU A 15 8.463 -1.538 3.187 1.00 1.00 H ATOM 202 HG3 GLU A 15 6.479 -0.129 4.989 1.00 1.00 H ATOM 203 N GLY A 16 7.727 -2.303 0.767 1.00 1.00 N ATOM 204 CA GLY A 16 8.045 -3.129 -0.398 1.00 1.00 C ATOM 205 C GLY A 16 9.361 -2.762 -1.095 1.00 1.00 C ATOM 206 O GLY A 16 10.248 -3.602 -1.211 1.00 1.00 O ATOM 207 H GLY A 16 7.709 -2.772 1.661 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.120 -4.165 -0.066 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.232 -3.055 -1.120 1.00 1.00 H ATOM 210 N MET A 17 9.463 -1.522 -1.573 1.00 1.00 N ATOM 211 CA MET A 17 10.639 -0.908 -2.192 1.00 1.00 C ATOM 212 C MET A 17 10.997 0.451 -1.566 1.00 1.00 C ATOM 213 O MET A 17 12.087 0.978 -1.769 1.00 1.00 O ATOM 214 CB MET A 17 10.409 -0.889 -3.715 1.00 1.00 C ATOM 215 CG MET A 17 11.482 -0.188 -4.560 1.00 1.00 C ATOM 216 SD MET A 17 11.130 1.543 -4.988 1.00 1.00 S ATOM 217 CE MET A 17 9.782 1.331 -6.184 1.00 1.00 C ATOM 218 H MET A 17 8.644 -0.946 -1.405 1.00 1.00 H ATOM 219 HA MET A 17 11.484 -1.536 -1.960 1.00 1.00 H ATOM 220 HB3 MET A 17 9.441 -0.432 -3.923 1.00 1.00 H ATOM 221 HG3 MET A 17 11.595 -0.740 -5.494 1.00 1.00 H ATOM 222 HE1 MET A 17 8.910 0.898 -5.694 1.00 1.00 H ATOM 223 HE2 MET A 17 9.510 2.302 -6.598 1.00 1.00 H ATOM 224 HE3 MET A 17 10.107 0.674 -6.992 1.00 1.00 H ATOM 225 N ILE A 18 10.092 0.978 -0.745 1.00 1.00 N ATOM 226 CA ILE A 18 10.192 2.179 0.066 1.00 1.00 C ATOM 227 C ILE A 18 10.157 1.747 1.540 1.00 1.00 C ATOM 228 O ILE A 18 9.425 2.297 2.362 1.00 1.00 O ATOM 229 CB ILE A 18 9.106 3.183 -0.374 1.00 1.00 C ATOM 230 CG1 ILE A 18 9.029 3.219 -1.920 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.438 4.594 0.148 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.933 2.342 -2.515 1.00 1.00 C ATOM 233 H ILE A 18 9.165 0.609 -0.810 1.00 1.00 H ATOM 234 HA ILE A 18 11.146 2.645 -0.132 1.00 1.00 H ATOM 235 HB ILE A 18 8.138 2.883 0.029 1.00 1.00 H ATOM 236 HG13 ILE A 18 9.993 2.970 -2.360 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.399 4.926 -0.246 1.00 1.00 H ATOM 238 HG22 ILE A 18 8.662 5.295 -0.161 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.481 4.593 1.237 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.005 2.911 -2.505 1.00 1.00 H ATOM 241 HD12 ILE A 18 8.145 2.063 -3.543 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.812 1.432 -1.931 1.00 1.00 H