ATOM 1 N GLY A 1 -12.678 -6.358 -0.532 1.00 1.00 N ATOM 2 CA GLY A 1 -12.135 -6.997 0.679 1.00 1.00 C ATOM 3 C GLY A 1 -10.779 -6.400 1.020 1.00 1.00 C ATOM 4 O GLY A 1 -10.461 -5.318 0.532 1.00 1.00 O ATOM 5 H GLY A 1 -12.033 -6.512 -1.294 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.812 -6.832 1.516 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.030 -8.069 0.507 1.00 1.00 H ATOM 8 N LEU A 2 -9.975 -7.118 1.815 1.00 1.00 N ATOM 9 CA LEU A 2 -8.662 -6.697 2.315 1.00 1.00 C ATOM 10 C LEU A 2 -7.768 -6.116 1.240 1.00 1.00 C ATOM 11 O LEU A 2 -7.119 -5.105 1.466 1.00 1.00 O ATOM 12 CB LEU A 2 -7.958 -7.894 2.950 1.00 1.00 C ATOM 13 CG LEU A 2 -6.776 -7.491 3.857 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.201 -6.666 5.082 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.083 -8.764 4.337 1.00 1.00 C ATOM 16 H LEU A 2 -10.303 -8.003 2.174 1.00 1.00 H ATOM 17 HA LEU A 2 -8.806 -5.915 3.060 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.592 -8.550 2.158 1.00 1.00 H ATOM 19 HG LEU A 2 -6.054 -6.914 3.279 1.00 1.00 H ATOM 20 HD11 LEU A 2 -6.344 -6.518 5.741 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.553 -5.682 4.779 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.986 -7.184 5.634 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.220 -8.497 4.948 1.00 1.00 H ATOM 24 HD22 LEU A 2 -6.777 -9.363 4.927 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.740 -9.339 3.478 1.00 1.00 H ATOM 26 N PHE A 3 -7.738 -6.762 0.079 1.00 1.00 N ATOM 27 CA PHE A 3 -6.947 -6.315 -1.070 1.00 1.00 C ATOM 28 C PHE A 3 -7.204 -4.848 -1.429 1.00 1.00 C ATOM 29 O PHE A 3 -6.295 -4.115 -1.802 1.00 1.00 O ATOM 30 CB PHE A 3 -7.248 -7.219 -2.265 1.00 1.00 C ATOM 31 CG PHE A 3 -6.129 -7.249 -3.287 1.00 1.00 C ATOM 32 CD1 PHE A 3 -6.091 -6.302 -4.330 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.097 -8.203 -3.175 1.00 1.00 C ATOM 34 CE1 PHE A 3 -5.034 -6.314 -5.256 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.042 -8.215 -4.104 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.010 -7.271 -5.145 1.00 1.00 C ATOM 37 H PHE A 3 -8.285 -7.612 0.063 1.00 1.00 H ATOM 38 HA PHE A 3 -5.900 -6.412 -0.803 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.176 -6.899 -2.738 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.865 -5.553 -4.418 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.108 -8.929 -2.375 1.00 1.00 H ATOM 42 HE1 PHE A 3 -5.006 -5.583 -6.053 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.252 -8.947 -4.016 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.197 -7.278 -5.856 1.00 1.00 H ATOM 45 N GLY A 4 -8.449 -4.414 -1.256 1.00 1.00 N ATOM 46 CA GLY A 4 -8.863 -3.026 -1.415 1.00 1.00 C ATOM 47 C GLY A 4 -8.282 -2.118 -0.329 1.00 1.00 C ATOM 48 O GLY A 4 -7.970 -0.963 -0.610 1.00 1.00 O ATOM 49 H GLY A 4 -9.074 -5.097 -0.846 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.533 -2.667 -2.391 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.951 -2.970 -1.372 1.00 1.00 H ATOM 52 N ALA A 5 -8.084 -2.621 0.894 1.00 1.00 N ATOM 53 CA ALA A 5 -7.396 -1.878 1.939 1.00 1.00 C ATOM 54 C ALA A 5 -5.891 -1.811 1.680 1.00 1.00 C ATOM 55 O ALA A 5 -5.297 -0.751 1.877 1.00 1.00 O ATOM 56 CB ALA A 5 -7.712 -2.480 3.315 1.00 1.00 C ATOM 57 H ALA A 5 -8.249 -3.608 1.077 1.00 1.00 H ATOM 58 HA ALA A 5 -7.756 -0.854 1.892 1.00 1.00 H ATOM 59 HB1 ALA A 5 -8.792 -2.535 3.459 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.288 -3.480 3.403 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.280 -1.852 4.094 1.00 1.00 H ATOM 62 N ILE A 6 -5.278 -2.885 1.166 1.00 1.00 N ATOM 63 CA ILE A 6 -3.924 -2.825 0.640 1.00 1.00 C ATOM 64 C ILE A 6 -3.851 -1.790 -0.488 1.00 1.00 C ATOM 65 O ILE A 6 -2.892 -1.030 -0.521 1.00 1.00 O ATOM 66 CB ILE A 6 -3.441 -4.227 0.204 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.683 -5.228 1.355 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.955 -4.179 -0.204 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.117 -6.630 1.141 1.00 1.00 C ATOM 70 H ILE A 6 -5.723 -3.800 1.149 1.00 1.00 H ATOM 71 HA ILE A 6 -3.279 -2.482 1.448 1.00 1.00 H ATOM 72 HB ILE A 6 -4.027 -4.547 -0.656 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.746 -5.360 1.485 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.801 -3.452 -1.002 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.337 -3.903 0.652 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.634 -5.148 -0.586 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.487 -7.281 1.933 1.00 1.00 H ATOM 78 HD12 ILE A 6 -3.453 -7.010 0.176 1.00 1.00 H ATOM 79 HD13 ILE A 6 -2.030 -6.606 1.181 1.00 1.00 H ATOM 80 N ALA A 7 -4.860 -1.686 -1.362 1.00 1.00 N ATOM 81 CA ALA A 7 -4.871 -0.657 -2.405 1.00 1.00 C ATOM 82 C ALA A 7 -4.965 0.732 -1.759 1.00 1.00 C ATOM 83 O ALA A 7 -4.243 1.642 -2.154 1.00 1.00 O ATOM 84 CB ALA A 7 -6.007 -0.904 -3.403 1.00 1.00 C ATOM 85 H ALA A 7 -5.665 -2.297 -1.243 1.00 1.00 H ATOM 86 HA ALA A 7 -3.927 -0.707 -2.961 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.929 -0.181 -4.217 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.925 -1.910 -3.815 1.00 1.00 H ATOM 89 HB3 ALA A 7 -6.976 -0.785 -2.923 1.00 1.00 H ATOM 90 N GLY A 8 -5.783 0.876 -0.709 1.00 1.00 N ATOM 91 CA GLY A 8 -5.792 2.042 0.163 1.00 1.00 C ATOM 92 C GLY A 8 -4.388 2.411 0.653 1.00 1.00 C ATOM 93 O GLY A 8 -4.017 3.581 0.583 1.00 1.00 O ATOM 94 H GLY A 8 -6.416 0.110 -0.487 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.210 2.889 -0.383 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.422 1.837 1.028 1.00 1.00 H ATOM 97 N PHE A 9 -3.597 1.435 1.121 1.00 1.00 N ATOM 98 CA PHE A 9 -2.209 1.649 1.524 1.00 1.00 C ATOM 99 C PHE A 9 -1.332 2.041 0.330 1.00 1.00 C ATOM 100 O PHE A 9 -0.632 3.050 0.412 1.00 1.00 O ATOM 101 CB PHE A 9 -1.682 0.406 2.259 1.00 1.00 C ATOM 102 CG PHE A 9 -0.185 0.412 2.484 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.363 1.082 3.592 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.663 -0.227 1.558 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.756 1.107 3.779 1.00 1.00 C ATOM 106 CE2 PHE A 9 2.056 -0.189 1.740 1.00 1.00 C ATOM 107 CZ PHE A 9 2.602 0.481 2.847 1.00 1.00 C ATOM 108 H PHE A 9 -3.969 0.487 1.169 1.00 1.00 H ATOM 109 HA PHE A 9 -2.183 2.493 2.215 1.00 1.00 H ATOM 110 HB3 PHE A 9 -1.934 -0.489 1.696 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.282 1.586 4.297 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.253 -0.733 0.695 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.184 1.634 4.620 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.699 -0.665 1.016 1.00 1.00 H ATOM 115 HZ PHE A 9 3.673 0.540 2.978 1.00 1.00 H ATOM 116 N ILE A 10 -1.380 1.302 -0.782 1.00 1.00 N ATOM 117 CA ILE A 10 -0.730 1.642 -2.045 1.00 1.00 C ATOM 118 C ILE A 10 -1.016 3.097 -2.473 1.00 1.00 C ATOM 119 O ILE A 10 -0.143 3.748 -3.042 1.00 1.00 O ATOM 120 CB ILE A 10 -1.112 0.569 -3.089 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.410 -0.747 -2.670 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.802 0.991 -4.529 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.273 -1.820 -3.750 1.00 1.00 C ATOM 124 H ILE A 10 -1.883 0.418 -0.780 1.00 1.00 H ATOM 125 HA ILE A 10 0.342 1.560 -1.897 1.00 1.00 H ATOM 126 HB ILE A 10 -2.183 0.413 -3.051 1.00 1.00 H ATOM 127 HG13 ILE A 10 -0.953 -1.200 -1.851 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.353 1.899 -4.774 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.267 1.163 -4.642 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.141 0.221 -5.222 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.410 -1.479 -4.529 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.132 -2.725 -3.299 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.253 -2.034 -4.175 1.00 1.00 H ATOM 134 N GLU A 11 -2.192 3.638 -2.145 1.00 1.00 N ATOM 135 CA GLU A 11 -2.559 5.011 -2.469 1.00 1.00 C ATOM 136 C GLU A 11 -2.164 6.024 -1.374 1.00 1.00 C ATOM 137 O GLU A 11 -2.319 7.220 -1.618 1.00 1.00 O ATOM 138 CB GLU A 11 -4.074 5.062 -2.742 1.00 1.00 C ATOM 139 CG GLU A 11 -4.485 4.376 -4.056 1.00 1.00 C ATOM 140 CD GLU A 11 -4.110 5.196 -5.293 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.955 5.055 -5.751 1.00 1.00 O ATOM 142 OE2 GLU A 11 -4.991 5.946 -5.772 1.00 1.00 O ATOM 143 H GLU A 11 -2.915 3.030 -1.770 1.00 1.00 H ATOM 144 HA GLU A 11 -2.051 5.309 -3.387 1.00 1.00 H ATOM 145 HB3 GLU A 11 -4.409 6.099 -2.782 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.566 4.240 -4.038 1.00 1.00 H ATOM 147 N ASN A 12 -1.692 5.616 -0.176 1.00 1.00 N ATOM 148 CA ASN A 12 -1.614 6.555 0.970 1.00 1.00 C ATOM 149 C ASN A 12 -0.446 6.351 1.935 1.00 1.00 C ATOM 150 O ASN A 12 -0.141 7.242 2.725 1.00 1.00 O ATOM 151 CB ASN A 12 -2.916 6.527 1.797 1.00 1.00 C ATOM 152 CG ASN A 12 -4.136 7.068 1.060 1.00 1.00 C ATOM 153 OD1 ASN A 12 -4.431 8.256 1.109 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.887 6.198 0.400 1.00 1.00 N ATOM 155 H ASN A 12 -1.439 4.632 -0.057 1.00 1.00 H ATOM 156 HA ASN A 12 -1.475 7.554 0.577 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.777 7.154 2.681 1.00 1.00 H ATOM 158 HD21 ASN A 12 -4.597 5.216 0.373 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.656 6.547 -0.146 1.00 1.00 H ATOM 160 N GLY A 13 0.205 5.197 1.882 1.00 1.00 N ATOM 161 CA GLY A 13 1.278 4.778 2.779 1.00 1.00 C ATOM 162 C GLY A 13 2.354 3.938 2.088 1.00 1.00 C ATOM 163 O GLY A 13 3.334 3.578 2.741 1.00 1.00 O ATOM 164 H GLY A 13 -0.181 4.530 1.229 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.758 5.658 3.211 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.849 4.191 3.590 1.00 1.00 H ATOM 167 N TRP A 14 2.188 3.667 0.782 1.00 1.00 N ATOM 168 CA TRP A 14 3.059 2.858 -0.080 1.00 1.00 C ATOM 169 C TRP A 14 4.542 3.031 0.212 1.00 1.00 C ATOM 170 O TRP A 14 5.275 2.046 0.222 1.00 1.00 O ATOM 171 CB TRP A 14 2.791 3.270 -1.528 1.00 1.00 C ATOM 172 CG TRP A 14 3.594 2.658 -2.642 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.312 1.510 -2.623 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.780 3.209 -3.978 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.918 1.317 -3.850 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.599 2.324 -4.735 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.353 4.392 -4.614 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.945 2.582 -6.069 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.695 4.666 -5.952 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.486 3.760 -6.682 1.00 1.00 C ATOM 181 H TRP A 14 1.308 3.961 0.368 1.00 1.00 H ATOM 182 HA TRP A 14 2.806 1.806 0.043 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.923 4.351 -1.601 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.437 0.862 -1.768 1.00 1.00 H ATOM 185 HE1 TRP A 14 5.610 0.586 -4.042 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.756 5.087 -4.043 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.556 1.883 -6.621 1.00 1.00 H ATOM 188 HZ3 TRP A 14 3.346 5.576 -6.419 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.746 3.967 -7.709 1.00 1.00 H ATOM 190 N GLU A 15 4.968 4.270 0.447 1.00 1.00 N ATOM 191 CA GLU A 15 6.356 4.656 0.651 1.00 1.00 C ATOM 192 C GLU A 15 7.067 3.763 1.686 1.00 1.00 C ATOM 193 O GLU A 15 8.206 3.352 1.452 1.00 1.00 O ATOM 194 CB GLU A 15 6.375 6.156 0.985 1.00 1.00 C ATOM 195 CG GLU A 15 7.775 6.764 1.174 1.00 1.00 C ATOM 196 CD GLU A 15 8.383 6.599 2.575 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.646 6.201 3.505 1.00 1.00 O ATOM 198 OE2 GLU A 15 9.585 6.918 2.701 1.00 1.00 O ATOM 199 H GLU A 15 4.255 4.985 0.472 1.00 1.00 H ATOM 200 HA GLU A 15 6.856 4.528 -0.307 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.748 6.349 1.857 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.699 7.834 0.973 1.00 1.00 H ATOM 203 N GLY A 16 6.372 3.339 2.752 1.00 1.00 N ATOM 204 CA GLY A 16 6.960 2.472 3.770 1.00 1.00 C ATOM 205 C GLY A 16 7.271 1.054 3.271 1.00 1.00 C ATOM 206 O GLY A 16 8.026 0.338 3.924 1.00 1.00 O ATOM 207 H GLY A 16 5.410 3.646 2.862 1.00 1.00 H ATOM 208 HA2 GLY A 16 7.887 2.927 4.123 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.272 2.401 4.612 1.00 1.00 H ATOM 210 N MET A 17 6.678 0.636 2.146 1.00 1.00 N ATOM 211 CA MET A 17 7.000 -0.574 1.388 1.00 1.00 C ATOM 212 C MET A 17 7.830 -0.284 0.127 1.00 1.00 C ATOM 213 O MET A 17 8.262 -1.230 -0.535 1.00 1.00 O ATOM 214 CB MET A 17 5.714 -1.343 1.051 1.00 1.00 C ATOM 215 CG MET A 17 5.112 -2.028 2.285 1.00 1.00 C ATOM 216 SD MET A 17 6.060 -3.444 2.906 1.00 1.00 S ATOM 217 CE MET A 17 5.076 -3.846 4.372 1.00 1.00 C ATOM 218 H MET A 17 6.073 1.297 1.665 1.00 1.00 H ATOM 219 HA MET A 17 7.628 -1.214 2.011 1.00 1.00 H ATOM 220 HB3 MET A 17 5.925 -2.111 0.307 1.00 1.00 H ATOM 221 HG3 MET A 17 4.114 -2.381 2.030 1.00 1.00 H ATOM 222 HE1 MET A 17 4.056 -4.087 4.073 1.00 1.00 H ATOM 223 HE2 MET A 17 5.517 -4.702 4.880 1.00 1.00 H ATOM 224 HE3 MET A 17 5.065 -2.991 5.049 1.00 1.00 H ATOM 225 N ILE A 18 8.041 0.987 -0.249 1.00 1.00 N ATOM 226 CA ILE A 18 9.100 1.335 -1.188 1.00 1.00 C ATOM 227 C ILE A 18 10.420 1.043 -0.470 1.00 1.00 C ATOM 228 O ILE A 18 11.264 0.332 -1.020 1.00 1.00 O ATOM 229 CB ILE A 18 8.984 2.778 -1.713 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.673 2.891 -2.520 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.207 3.098 -2.586 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.436 4.263 -3.140 1.00 1.00 C ATOM 233 H ILE A 18 7.690 1.748 0.319 1.00 1.00 H ATOM 234 HA ILE A 18 9.002 0.702 -2.063 1.00 1.00 H ATOM 235 HB ILE A 18 8.966 3.485 -0.887 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.831 2.680 -1.863 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.293 2.361 -3.383 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.124 4.098 -3.005 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.111 3.077 -1.979 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.586 5.035 -2.388 1.00 1.00 H ATOM 241 HD12 ILE A 18 8.124 4.412 -3.971 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.416 4.304 -3.517 1.00 1.00 H ATOM 243 N ASP A 19 10.561 1.566 0.758 1.00 1.00 N ATOM 244 CA ASP A 19 11.621 1.194 1.693 1.00 1.00 C ATOM 245 C ASP A 19 11.495 -0.285 2.109 1.00 1.00 C ATOM 246 O ASP A 19 10.504 -0.953 1.816 1.00 1.00 O ATOM 247 CB ASP A 19 11.586 2.146 2.904 1.00 1.00 C ATOM 248 CG ASP A 19 12.780 1.966 3.854 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.835 1.478 3.379 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.621 2.282 5.052 1.00 1.00 O ATOM 251 H ASP A 19 9.806 2.141 1.124 1.00 1.00 H ATOM 252 HA ASP A 19 12.577 1.326 1.184 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.657 1.984 3.455 1.00 1.00 H