ATOM 1 N SER A 1 2.892 0.985 1.972 1.00 0.00 N ATOM 2 CA SER A 1 3.459 -0.299 1.574 1.00 0.00 C ATOM 3 C SER A 1 2.987 -1.410 2.509 1.00 0.00 C ATOM 4 O SER A 1 2.415 -1.147 3.565 1.00 0.00 O ATOM 5 CB SER A 1 4.987 -0.237 1.613 1.00 0.00 C ATOM 6 OG SER A 1 5.428 -0.418 2.952 1.00 0.00 O ATOM 7 H1 SER A 1 2.525 1.042 2.879 1.00 0.00 H ATOM 8 HA SER A 1 3.144 -0.529 0.568 1.00 0.00 H ATOM 9 HB2 SER A 1 5.396 -1.021 0.997 1.00 0.00 H ATOM 10 HB3 SER A 1 5.319 0.723 1.241 1.00 0.00 H ATOM 11 HG SER A 1 4.835 0.070 3.528 1.00 0.00 H ATOM 12 N LEU A 2 3.260 -2.648 2.116 1.00 0.00 N ATOM 13 CA LEU A 2 2.895 -3.810 2.924 1.00 0.00 C ATOM 14 C LEU A 2 1.537 -3.632 3.580 1.00 0.00 C ATOM 15 O LEU A 2 1.443 -3.333 4.769 1.00 0.00 O ATOM 16 CB LEU A 2 3.957 -4.014 4.001 1.00 0.00 C ATOM 17 CG LEU A 2 5.320 -4.280 3.335 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.451 -3.867 4.285 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.464 -5.772 3.004 1.00 0.00 C ATOM 20 H LEU A 2 3.735 -2.786 1.271 1.00 0.00 H ATOM 21 HA LEU A 2 2.866 -4.682 2.291 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.016 -3.121 4.610 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.684 -4.853 4.624 1.00 0.00 H ATOM 24 HG LEU A 2 5.390 -3.703 2.422 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.264 -4.276 5.267 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.494 -2.789 4.344 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.391 -4.243 3.910 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.722 -6.056 2.276 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.331 -6.357 3.902 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.450 -5.955 2.602 1.00 0.00 H ATOM 31 N GLY A 3 0.492 -3.824 2.794 1.00 0.00 N ATOM 32 CA GLY A 3 -0.871 -3.687 3.301 1.00 0.00 C ATOM 33 C GLY A 3 -1.871 -4.432 2.419 1.00 0.00 C ATOM 34 O GLY A 3 -1.535 -4.891 1.331 1.00 0.00 O ATOM 35 H GLY A 3 0.641 -4.058 1.855 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.921 -4.080 4.309 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.129 -2.645 3.320 1.00 0.00 H ATOM 38 N SER A 4 -3.107 -4.555 2.907 1.00 0.00 N ATOM 39 CA SER A 4 -4.161 -5.251 2.163 1.00 0.00 C ATOM 40 C SER A 4 -5.052 -4.261 1.412 1.00 0.00 C ATOM 41 O SER A 4 -5.935 -4.663 0.651 1.00 0.00 O ATOM 42 CB SER A 4 -5.017 -6.068 3.132 1.00 0.00 C ATOM 43 OG SER A 4 -4.201 -7.040 3.773 1.00 0.00 O ATOM 44 H SER A 4 -3.315 -4.173 3.784 1.00 0.00 H ATOM 45 HA SER A 4 -3.711 -5.928 1.449 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.443 -5.415 3.876 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.812 -6.554 2.585 1.00 0.00 H ATOM 48 HG SER A 4 -4.409 -7.897 3.394 1.00 0.00 H ATOM 49 N SER A 5 -4.827 -2.969 1.639 1.00 0.00 N ATOM 50 CA SER A 5 -5.628 -1.935 0.986 1.00 0.00 C ATOM 51 C SER A 5 -5.284 -1.841 -0.509 1.00 0.00 C ATOM 52 O SER A 5 -4.127 -2.020 -0.892 1.00 0.00 O ATOM 53 CB SER A 5 -5.385 -0.582 1.672 1.00 0.00 C ATOM 54 OG SER A 5 -6.567 0.205 1.594 1.00 0.00 O ATOM 55 H SER A 5 -4.116 -2.705 2.261 1.00 0.00 H ATOM 56 HA SER A 5 -6.667 -2.198 1.098 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.144 -0.744 2.709 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.563 -0.063 1.191 1.00 0.00 H ATOM 59 HG SER A 5 -6.610 0.590 0.717 1.00 0.00 H ATOM 60 N PRO A 6 -6.251 -1.565 -1.357 1.00 0.00 N ATOM 61 CA PRO A 6 -6.012 -1.452 -2.828 1.00 0.00 C ATOM 62 C PRO A 6 -5.179 -0.217 -3.184 1.00 0.00 C ATOM 63 O PRO A 6 -4.648 -0.114 -4.288 1.00 0.00 O ATOM 64 CB PRO A 6 -7.428 -1.364 -3.422 1.00 0.00 C ATOM 65 CG PRO A 6 -8.265 -0.795 -2.325 1.00 0.00 C ATOM 66 CD PRO A 6 -7.669 -1.328 -1.023 1.00 0.00 C ATOM 67 HA PRO A 6 -5.523 -2.342 -3.192 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.441 -0.716 -4.288 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.785 -2.349 -3.687 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.218 0.287 -2.344 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.289 -1.125 -2.420 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.760 -0.593 -0.234 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.143 -2.254 -0.736 1.00 0.00 H ATOM 74 N TYR A 7 -5.075 0.717 -2.241 1.00 0.00 N ATOM 75 CA TYR A 7 -4.309 1.943 -2.469 1.00 0.00 C ATOM 76 C TYR A 7 -2.852 1.735 -2.090 1.00 0.00 C ATOM 77 O TYR A 7 -2.523 0.814 -1.351 1.00 0.00 O ATOM 78 CB TYR A 7 -4.886 3.081 -1.631 1.00 0.00 C ATOM 79 CG TYR A 7 -6.307 3.342 -2.055 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.353 2.627 -1.462 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.581 4.295 -3.043 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.673 2.864 -1.855 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.903 4.532 -3.437 1.00 0.00 C ATOM 84 CZ TYR A 7 -8.950 3.816 -2.843 1.00 0.00 C ATOM 85 OH TYR A 7 -10.253 4.048 -3.231 1.00 0.00 O ATOM 86 H TYR A 7 -5.524 0.584 -1.380 1.00 0.00 H ATOM 87 HA TYR A 7 -4.367 2.213 -3.514 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.866 2.806 -0.586 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.296 3.973 -1.780 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.138 1.893 -0.700 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.773 4.847 -3.501 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.479 2.309 -1.396 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.115 5.267 -4.199 1.00 0.00 H ATOM 94 HH TYR A 7 -10.822 3.476 -2.711 1.00 0.00 H ATOM 95 N ASN A 8 -1.982 2.598 -2.601 1.00 0.00 N ATOM 96 CA ASN A 8 -0.551 2.507 -2.311 1.00 0.00 C ATOM 97 C ASN A 8 -0.162 3.511 -1.236 1.00 0.00 C ATOM 98 O ASN A 8 -0.806 4.548 -1.080 1.00 0.00 O ATOM 99 CB ASN A 8 0.261 2.783 -3.575 1.00 0.00 C ATOM 100 CG ASN A 8 -0.014 1.708 -4.620 1.00 0.00 C ATOM 101 OD1 ASN A 8 0.219 1.925 -5.810 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.500 0.555 -4.248 1.00 0.00 N ATOM 103 H ASN A 8 -2.304 3.313 -3.183 1.00 0.00 H ATOM 104 HA ASN A 8 -0.315 1.512 -1.958 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.008 3.750 -3.973 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.312 2.779 -3.327 1.00 0.00 H ATOM 107 HD21 ASN A 8 -0.687 0.385 -3.299 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.680 -0.141 -4.917 1.00 0.00 H ATOM 109 N ASP A 9 0.897 3.196 -0.498 1.00 0.00 N ATOM 110 CA ASP A 9 1.374 4.074 0.565 1.00 0.00 C ATOM 111 C ASP A 9 2.359 5.088 -0.005 1.00 0.00 C ATOM 112 O ASP A 9 1.958 6.119 -0.549 1.00 0.00 O ATOM 113 CB ASP A 9 2.047 3.238 1.674 1.00 0.00 C ATOM 114 CG ASP A 9 2.650 1.961 1.096 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.883 1.860 -0.110 1.00 0.00 O ATOM 116 H ASP A 9 1.368 2.355 -0.673 1.00 0.00 H ATOM 117 HA ASP A 9 0.533 4.607 0.989 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.827 3.814 2.150 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.314 2.970 2.413 1.00 0.00 H ATOM 120 N ILE A 10 3.647 4.790 0.120 1.00 0.00 N ATOM 121 CA ILE A 10 4.693 5.675 -0.389 1.00 0.00 C ATOM 122 C ILE A 10 5.686 4.894 -1.247 1.00 0.00 C ATOM 123 O ILE A 10 6.390 5.475 -2.072 1.00 0.00 O ATOM 124 CB ILE A 10 5.424 6.340 0.794 1.00 0.00 C ATOM 125 CG1 ILE A 10 5.478 5.359 1.979 1.00 0.00 C ATOM 126 CG2 ILE A 10 4.682 7.615 1.220 1.00 0.00 C ATOM 127 CD1 ILE A 10 6.595 5.772 2.943 1.00 0.00 C ATOM 128 H ILE A 10 3.901 3.953 0.562 1.00 0.00 H ATOM 129 HA ILE A 10 4.247 6.447 -1.004 1.00 0.00 H ATOM 130 HB ILE A 10 6.429 6.599 0.493 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.533 5.371 2.502 1.00 0.00 H ATOM 132 HG13 ILE A 10 5.672 4.362 1.616 1.00 0.00 H ATOM 133 HG21 ILE A 10 3.628 7.403 1.324 1.00 0.00 H ATOM 134 HG22 ILE A 10 4.823 8.379 0.470 1.00 0.00 H ATOM 135 HG23 ILE A 10 5.075 7.963 2.164 1.00 0.00 H ATOM 136 HD11 ILE A 10 7.554 5.574 2.487 1.00 0.00 H ATOM 137 HD12 ILE A 10 6.507 5.205 3.857 1.00 0.00 H ATOM 138 HD13 ILE A 10 6.510 6.824 3.163 1.00 0.00 H ATOM 139 N LEU A 11 5.741 3.577 -1.055 1.00 0.00 N ATOM 140 CA LEU A 11 6.665 2.744 -1.834 1.00 0.00 C ATOM 141 C LEU A 11 5.985 2.230 -3.100 1.00 0.00 C ATOM 142 O LEU A 11 6.607 1.558 -3.919 1.00 0.00 O ATOM 143 CB LEU A 11 7.161 1.562 -0.997 1.00 0.00 C ATOM 144 CG LEU A 11 7.654 2.061 0.368 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.229 0.887 1.168 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.738 3.131 0.171 1.00 0.00 C ATOM 147 H LEU A 11 5.154 3.159 -0.382 1.00 0.00 H ATOM 148 HA LEU A 11 7.519 3.340 -2.127 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.356 0.858 -0.854 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.977 1.075 -1.513 1.00 0.00 H ATOM 151 HG LEU A 11 6.825 2.485 0.910 1.00 0.00 H ATOM 152 HD11 LEU A 11 7.569 0.038 1.088 1.00 0.00 H ATOM 153 HD12 LEU A 11 8.325 1.173 2.205 1.00 0.00 H ATOM 154 HD13 LEU A 11 9.201 0.627 0.774 1.00 0.00 H ATOM 155 HD21 LEU A 11 8.270 4.077 -0.061 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.389 2.844 -0.642 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.317 3.232 1.077 1.00 0.00 H ATOM 158 N GLY A 12 4.702 2.556 -3.256 1.00 0.00 N ATOM 159 CA GLY A 12 3.945 2.127 -4.429 1.00 0.00 C ATOM 160 C GLY A 12 3.236 0.804 -4.157 1.00 0.00 C ATOM 161 O GLY A 12 2.292 0.435 -4.854 1.00 0.00 O ATOM 162 H GLY A 12 4.258 3.099 -2.570 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.213 2.885 -4.667 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.614 2.003 -5.269 1.00 0.00 H ATOM 165 N TYR A 13 3.704 0.101 -3.130 1.00 0.00 N ATOM 166 CA TYR A 13 3.121 -1.181 -2.754 1.00 0.00 C ATOM 167 C TYR A 13 1.818 -0.964 -1.987 1.00 0.00 C ATOM 168 O TYR A 13 1.649 0.048 -1.306 1.00 0.00 O ATOM 169 CB TYR A 13 4.119 -1.958 -1.880 1.00 0.00 C ATOM 170 CG TYR A 13 5.152 -2.625 -2.758 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.265 -1.904 -3.206 1.00 0.00 C ATOM 172 CD2 TYR A 13 4.991 -3.965 -3.123 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.219 -2.527 -4.021 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.943 -4.587 -3.935 1.00 0.00 C ATOM 175 CZ TYR A 13 7.057 -3.870 -4.385 1.00 0.00 C ATOM 176 OH TYR A 13 7.995 -4.485 -5.188 1.00 0.00 O ATOM 177 H TYR A 13 4.458 0.452 -2.614 1.00 0.00 H ATOM 178 HA TYR A 13 2.909 -1.753 -3.646 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.613 -1.274 -1.205 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.597 -2.712 -1.308 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.389 -0.868 -2.925 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.131 -4.518 -2.776 1.00 0.00 H ATOM 183 HE1 TYR A 13 8.078 -1.973 -4.368 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.819 -5.622 -4.216 1.00 0.00 H ATOM 185 HH TYR A 13 8.863 -4.177 -4.919 1.00 0.00 H ATOM 186 N PRO A 14 0.910 -1.899 -2.080 1.00 0.00 N ATOM 187 CA PRO A 14 -0.396 -1.825 -1.379 1.00 0.00 C ATOM 188 C PRO A 14 -0.268 -1.171 -0.004 1.00 0.00 C ATOM 189 O PRO A 14 0.697 -1.409 0.724 1.00 0.00 O ATOM 190 CB PRO A 14 -0.802 -3.295 -1.264 1.00 0.00 C ATOM 191 CG PRO A 14 -0.173 -3.972 -2.452 1.00 0.00 C ATOM 192 CD PRO A 14 1.025 -3.130 -2.874 1.00 0.00 C ATOM 193 HA PRO A 14 -1.115 -1.296 -1.982 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.418 -3.717 -0.342 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.878 -3.394 -1.304 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.157 -4.964 -2.186 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.875 -4.024 -3.269 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.953 -3.642 -2.651 1.00 0.00 H ATOM 199 HD3 PRO A 14 0.970 -2.897 -3.929 1.00 0.00 H ATOM 200 N ALA A 15 -1.247 -0.341 0.335 1.00 0.00 N ATOM 201 CA ALA A 15 -1.259 0.366 1.609 1.00 0.00 C ATOM 202 C ALA A 15 -2.077 -0.408 2.637 1.00 0.00 C ATOM 203 O ALA A 15 -2.891 -1.261 2.282 1.00 0.00 O ATOM 204 CB ALA A 15 -1.862 1.759 1.404 1.00 0.00 C ATOM 205 H ALA A 15 -1.981 -0.198 -0.290 1.00 0.00 H ATOM 206 HA ALA A 15 -0.243 0.469 1.973 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.942 1.704 1.457 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.574 2.135 0.433 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.501 2.427 2.172 1.00 0.00 H ATOM 210 N LEU A 16 -1.846 -0.119 3.916 1.00 0.00 N ATOM 211 CA LEU A 16 -2.558 -0.795 5.005 1.00 0.00 C ATOM 212 C LEU A 16 -3.499 0.176 5.716 1.00 0.00 C ATOM 213 O LEU A 16 -3.474 0.291 6.942 1.00 0.00 O ATOM 214 CB LEU A 16 -1.554 -1.359 6.022 1.00 0.00 C ATOM 215 CG LEU A 16 -0.565 -0.256 6.471 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.160 -0.481 7.935 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.698 -0.295 5.594 1.00 0.00 C ATOM 218 H LEU A 16 -1.178 0.556 4.135 1.00 0.00 H ATOM 219 HA LEU A 16 -3.139 -1.615 4.604 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.097 -1.737 6.874 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.008 -2.171 5.574 1.00 0.00 H ATOM 222 HG LEU A 16 -1.034 0.715 6.380 1.00 0.00 H ATOM 223 HD11 LEU A 16 -1.001 -0.266 8.578 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.661 0.173 8.187 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.144 -1.508 8.070 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.247 0.626 5.712 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.416 -0.415 4.558 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.321 -1.125 5.893 1.00 0.00 H