ATOM 1 N SER A 1 -2.556 -0.938 -6.806 1.00 0.00 N ATOM 2 CA SER A 1 -3.705 -0.354 -6.058 1.00 0.00 C ATOM 3 C SER A 1 -4.282 -1.415 -5.119 1.00 0.00 C ATOM 4 O SER A 1 -4.554 -2.534 -5.511 1.00 0.00 O ATOM 5 CB SER A 1 -4.779 0.115 -7.062 1.00 0.00 C ATOM 6 OG SER A 1 -5.099 -1.035 -7.834 1.00 0.00 O ATOM 7 H SER A 1 -2.709 -1.380 -7.666 1.00 0.00 H ATOM 8 HA SER A 1 -3.354 0.487 -5.474 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.666 0.467 -6.556 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.396 0.887 -7.714 1.00 0.00 H ATOM 11 HG SER A 1 -5.667 -1.599 -7.303 1.00 0.00 H ATOM 12 N CYS A 2 -4.442 -0.996 -3.895 1.00 0.00 N ATOM 13 CA CYS A 2 -4.988 -1.865 -2.816 1.00 0.00 C ATOM 14 C CYS A 2 -6.444 -1.428 -2.564 1.00 0.00 C ATOM 15 O CYS A 2 -6.812 -1.018 -1.483 1.00 0.00 O ATOM 16 CB CYS A 2 -4.062 -1.651 -1.616 1.00 0.00 C ATOM 17 SG CYS A 2 -3.805 0.063 -1.104 1.00 0.00 S ATOM 18 H CYS A 2 -4.191 -0.076 -3.677 1.00 0.00 H ATOM 19 HA CYS A 2 -4.966 -2.896 -3.131 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.441 -2.189 -0.767 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.098 -2.064 -1.865 1.00 0.00 H ATOM 22 N VAL A 3 -7.207 -1.552 -3.623 1.00 0.00 N ATOM 23 CA VAL A 3 -8.668 -1.202 -3.681 1.00 0.00 C ATOM 24 C VAL A 3 -9.523 -1.763 -2.550 1.00 0.00 C ATOM 25 O VAL A 3 -10.300 -1.063 -1.936 1.00 0.00 O ATOM 26 CB VAL A 3 -9.251 -1.701 -5.016 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.650 -1.086 -5.247 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.316 -1.275 -6.145 1.00 0.00 C ATOM 29 H VAL A 3 -6.793 -1.896 -4.439 1.00 0.00 H ATOM 30 HA VAL A 3 -8.742 -0.129 -3.664 1.00 0.00 H ATOM 31 HB VAL A 3 -9.327 -2.779 -5.005 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.325 -1.385 -4.458 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.052 -1.428 -6.189 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.589 -0.007 -5.260 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.462 -1.937 -6.159 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.977 -0.264 -5.973 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.827 -1.334 -7.090 1.00 0.00 H ATOM 38 N TYR A 4 -9.356 -3.032 -2.323 1.00 0.00 N ATOM 39 CA TYR A 4 -10.125 -3.711 -1.243 1.00 0.00 C ATOM 40 C TYR A 4 -9.076 -4.170 -0.249 1.00 0.00 C ATOM 41 O TYR A 4 -9.156 -3.923 0.940 1.00 0.00 O ATOM 42 CB TYR A 4 -10.871 -4.883 -1.856 1.00 0.00 C ATOM 43 CG TYR A 4 -12.250 -4.399 -2.331 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.408 -3.877 -3.600 1.00 0.00 C ATOM 45 CD2 TYR A 4 -13.349 -4.474 -1.496 1.00 0.00 C ATOM 46 CE1 TYR A 4 -13.642 -3.437 -4.027 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.583 -4.034 -1.925 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.738 -3.512 -3.193 1.00 0.00 C ATOM 49 OH TYR A 4 -15.975 -3.073 -3.621 1.00 0.00 O ATOM 50 H TYR A 4 -8.718 -3.540 -2.870 1.00 0.00 H ATOM 51 HA TYR A 4 -10.797 -3.019 -0.755 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.328 -5.296 -2.694 1.00 0.00 H ATOM 53 HB3 TYR A 4 -10.987 -5.639 -1.106 1.00 0.00 H ATOM 54 HD1 TYR A 4 -11.559 -3.812 -4.264 1.00 0.00 H ATOM 55 HD2 TYR A 4 -13.243 -4.880 -0.500 1.00 0.00 H ATOM 56 HE1 TYR A 4 -13.751 -3.032 -5.023 1.00 0.00 H ATOM 57 HE2 TYR A 4 -15.435 -4.097 -1.262 1.00 0.00 H ATOM 58 HH TYR A 4 -16.299 -2.435 -2.982 1.00 0.00 H ATOM 59 N ILE A 5 -8.114 -4.839 -0.819 1.00 0.00 N ATOM 60 CA ILE A 5 -6.969 -5.385 -0.063 1.00 0.00 C ATOM 61 C ILE A 5 -6.149 -4.213 0.522 1.00 0.00 C ATOM 62 O ILE A 5 -6.322 -3.086 0.106 1.00 0.00 O ATOM 63 CB ILE A 5 -6.100 -6.233 -1.030 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.007 -5.560 -2.436 1.00 0.00 C ATOM 65 CG2 ILE A 5 -6.711 -7.646 -1.161 1.00 0.00 C ATOM 66 CD1 ILE A 5 -4.694 -5.957 -3.138 1.00 0.00 C ATOM 67 H ILE A 5 -8.143 -4.995 -1.780 1.00 0.00 H ATOM 68 HA ILE A 5 -7.377 -5.988 0.724 1.00 0.00 H ATOM 69 HB ILE A 5 -5.111 -6.311 -0.619 1.00 0.00 H ATOM 70 HG12 ILE A 5 -6.843 -5.858 -3.052 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.037 -4.489 -2.326 1.00 0.00 H ATOM 72 HG21 ILE A 5 -6.099 -8.258 -1.808 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.708 -7.590 -1.575 1.00 0.00 H ATOM 74 HG23 ILE A 5 -6.763 -8.119 -0.191 1.00 0.00 H ATOM 75 HD11 ILE A 5 -4.657 -7.026 -3.288 1.00 0.00 H ATOM 76 HD12 ILE A 5 -3.841 -5.659 -2.545 1.00 0.00 H ATOM 77 HD13 ILE A 5 -4.632 -5.469 -4.099 1.00 0.00 H ATOM 78 N PRO A 6 -5.289 -4.496 1.470 1.00 0.00 N ATOM 79 CA PRO A 6 -4.065 -3.687 1.733 1.00 0.00 C ATOM 80 C PRO A 6 -3.079 -3.844 0.565 1.00 0.00 C ATOM 81 O PRO A 6 -3.346 -4.549 -0.389 1.00 0.00 O ATOM 82 CB PRO A 6 -3.505 -4.214 3.047 1.00 0.00 C ATOM 83 CG PRO A 6 -4.140 -5.595 3.253 1.00 0.00 C ATOM 84 CD PRO A 6 -5.427 -5.639 2.407 1.00 0.00 C ATOM 85 HA PRO A 6 -4.341 -2.648 1.826 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.428 -4.296 3.015 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.781 -3.556 3.858 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.450 -6.356 2.920 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.363 -5.744 4.298 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.515 -6.552 1.841 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.314 -5.476 3.003 1.00 0.00 H ATOM 92 N CYS A 7 -1.960 -3.179 0.680 1.00 0.00 N ATOM 93 CA CYS A 7 -0.928 -3.255 -0.396 1.00 0.00 C ATOM 94 C CYS A 7 -0.260 -4.632 -0.376 1.00 0.00 C ATOM 95 O CYS A 7 -0.379 -5.383 -1.323 1.00 0.00 O ATOM 96 CB CYS A 7 0.108 -2.150 -0.164 1.00 0.00 C ATOM 97 SG CYS A 7 1.496 -2.130 -1.319 1.00 0.00 S ATOM 98 H CYS A 7 -1.807 -2.636 1.480 1.00 0.00 H ATOM 99 HA CYS A 7 -1.400 -3.112 -1.357 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.391 -1.194 -0.235 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.505 -2.240 0.836 1.00 0.00 H ATOM 102 N THR A 8 0.414 -4.916 0.711 1.00 0.00 N ATOM 103 CA THR A 8 1.137 -6.217 0.918 1.00 0.00 C ATOM 104 C THR A 8 1.928 -6.722 -0.286 1.00 0.00 C ATOM 105 O THR A 8 1.925 -7.889 -0.634 1.00 0.00 O ATOM 106 CB THR A 8 0.110 -7.301 1.357 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.104 -7.092 0.644 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.232 -7.035 2.804 1.00 0.00 C ATOM 109 H THR A 8 0.448 -4.245 1.425 1.00 0.00 H ATOM 110 HA THR A 8 1.851 -6.060 1.712 1.00 0.00 H ATOM 111 HB THR A 8 0.456 -8.313 1.204 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.476 -6.252 0.922 1.00 0.00 H ATOM 113 HG21 THR A 8 -0.580 -6.018 2.909 1.00 0.00 H ATOM 114 HG22 THR A 8 0.662 -7.166 3.396 1.00 0.00 H ATOM 115 HG23 THR A 8 -0.992 -7.724 3.131 1.00 0.00 H ATOM 116 N VAL A 9 2.593 -5.777 -0.883 1.00 0.00 N ATOM 117 CA VAL A 9 3.438 -6.060 -2.078 1.00 0.00 C ATOM 118 C VAL A 9 4.635 -5.115 -1.952 1.00 0.00 C ATOM 119 O VAL A 9 5.742 -5.542 -1.687 1.00 0.00 O ATOM 120 CB VAL A 9 2.627 -5.775 -3.384 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.551 -5.883 -4.619 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.495 -6.814 -3.546 1.00 0.00 C ATOM 123 H VAL A 9 2.521 -4.870 -0.520 1.00 0.00 H ATOM 124 HA VAL A 9 3.774 -7.082 -2.017 1.00 0.00 H ATOM 125 HB VAL A 9 2.214 -4.779 -3.338 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.049 -6.842 -4.633 1.00 0.00 H ATOM 127 HG12 VAL A 9 4.298 -5.105 -4.600 1.00 0.00 H ATOM 128 HG13 VAL A 9 2.972 -5.779 -5.524 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.907 -7.807 -3.645 1.00 0.00 H ATOM 130 HG22 VAL A 9 0.914 -6.590 -4.429 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.834 -6.804 -2.696 1.00 0.00 H ATOM 132 N THR A 10 4.362 -3.851 -2.145 1.00 0.00 N ATOM 133 CA THR A 10 5.429 -2.808 -2.049 1.00 0.00 C ATOM 134 C THR A 10 5.511 -2.339 -0.586 1.00 0.00 C ATOM 135 O THR A 10 6.397 -1.594 -0.218 1.00 0.00 O ATOM 136 CB THR A 10 5.081 -1.632 -2.978 1.00 0.00 C ATOM 137 OG1 THR A 10 3.771 -1.224 -2.621 1.00 0.00 O ATOM 138 CG2 THR A 10 4.973 -2.091 -4.453 1.00 0.00 C ATOM 139 H THR A 10 3.441 -3.592 -2.355 1.00 0.00 H ATOM 140 HA THR A 10 6.384 -3.208 -2.350 1.00 0.00 H ATOM 141 HB THR A 10 5.773 -0.814 -2.847 1.00 0.00 H ATOM 142 HG1 THR A 10 3.707 -1.221 -1.663 1.00 0.00 H ATOM 143 HG21 THR A 10 3.968 -1.960 -4.832 1.00 0.00 H ATOM 144 HG22 THR A 10 5.245 -3.131 -4.558 1.00 0.00 H ATOM 145 HG23 THR A 10 5.649 -1.507 -5.060 1.00 0.00 H ATOM 146 N ALA A 11 4.573 -2.794 0.209 1.00 0.00 N ATOM 147 CA ALA A 11 4.526 -2.431 1.651 1.00 0.00 C ATOM 148 C ALA A 11 5.830 -2.849 2.355 1.00 0.00 C ATOM 149 O ALA A 11 6.149 -2.356 3.419 1.00 0.00 O ATOM 150 CB ALA A 11 3.330 -3.141 2.292 1.00 0.00 C ATOM 151 H ALA A 11 3.877 -3.382 -0.137 1.00 0.00 H ATOM 152 HA ALA A 11 4.402 -1.369 1.713 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.257 -2.881 3.338 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.443 -4.212 2.205 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.418 -2.846 1.796 1.00 0.00 H ATOM 156 N LEU A 12 6.534 -3.756 1.716 1.00 0.00 N ATOM 157 CA LEU A 12 7.826 -4.286 2.235 1.00 0.00 C ATOM 158 C LEU A 12 8.829 -3.171 2.555 1.00 0.00 C ATOM 159 O LEU A 12 9.537 -3.257 3.540 1.00 0.00 O ATOM 160 CB LEU A 12 8.425 -5.242 1.180 1.00 0.00 C ATOM 161 CG LEU A 12 7.686 -6.611 1.208 1.00 0.00 C ATOM 162 CD1 LEU A 12 8.029 -7.397 -0.075 1.00 0.00 C ATOM 163 CD2 LEU A 12 8.143 -7.437 2.434 1.00 0.00 C ATOM 164 H LEU A 12 6.205 -4.106 0.867 1.00 0.00 H ATOM 165 HA LEU A 12 7.605 -4.818 3.140 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.325 -4.793 0.202 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.478 -5.392 1.374 1.00 0.00 H ATOM 168 HG LEU A 12 6.618 -6.453 1.254 1.00 0.00 H ATOM 169 HD11 LEU A 12 7.476 -8.324 -0.100 1.00 0.00 H ATOM 170 HD12 LEU A 12 9.086 -7.621 -0.109 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.771 -6.819 -0.950 1.00 0.00 H ATOM 172 HD21 LEU A 12 7.774 -8.450 2.360 1.00 0.00 H ATOM 173 HD22 LEU A 12 7.761 -7.002 3.345 1.00 0.00 H ATOM 174 HD23 LEU A 12 9.223 -7.467 2.491 1.00 0.00 H ATOM 175 N LEU A 13 8.858 -2.163 1.718 1.00 0.00 N ATOM 176 CA LEU A 13 9.790 -1.030 1.935 1.00 0.00 C ATOM 177 C LEU A 13 9.140 0.057 2.805 1.00 0.00 C ATOM 178 O LEU A 13 9.815 0.959 3.263 1.00 0.00 O ATOM 179 CB LEU A 13 10.220 -0.445 0.553 1.00 0.00 C ATOM 180 CG LEU A 13 9.009 0.073 -0.265 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.264 1.526 -0.744 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.800 -0.820 -1.510 1.00 0.00 C ATOM 183 H LEU A 13 8.275 -2.142 0.946 1.00 0.00 H ATOM 184 HA LEU A 13 10.644 -1.424 2.421 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.927 0.352 0.728 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.736 -1.220 0.003 1.00 0.00 H ATOM 187 HG LEU A 13 8.133 0.046 0.364 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.814 2.086 -0.003 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.321 2.023 -0.921 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.832 1.533 -1.663 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.671 -1.852 -1.216 1.00 0.00 H ATOM 192 HD22 LEU A 13 9.654 -0.754 -2.170 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.922 -0.499 -2.050 1.00 0.00 H ATOM 194 N GLY A 14 7.848 -0.074 3.002 1.00 0.00 N ATOM 195 CA GLY A 14 7.073 0.900 3.833 1.00 0.00 C ATOM 196 C GLY A 14 5.881 1.510 3.091 1.00 0.00 C ATOM 197 O GLY A 14 5.349 2.508 3.542 1.00 0.00 O ATOM 198 H GLY A 14 7.378 -0.829 2.594 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.702 0.380 4.704 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.720 1.700 4.160 1.00 0.00 H ATOM 201 N CYS A 15 5.484 0.918 1.990 1.00 0.00 N ATOM 202 CA CYS A 15 4.323 1.486 1.236 1.00 0.00 C ATOM 203 C CYS A 15 2.969 1.096 1.849 1.00 0.00 C ATOM 204 O CYS A 15 2.359 0.090 1.536 1.00 0.00 O ATOM 205 CB CYS A 15 4.412 1.024 -0.237 1.00 0.00 C ATOM 206 SG CYS A 15 4.114 2.353 -1.430 1.00 0.00 S ATOM 207 H CYS A 15 5.942 0.114 1.665 1.00 0.00 H ATOM 208 HA CYS A 15 4.393 2.561 1.255 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.405 0.644 -0.426 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.715 0.223 -0.430 1.00 0.00 H ATOM 211 N SER A 16 2.567 1.970 2.734 1.00 0.00 N ATOM 212 CA SER A 16 1.285 1.852 3.491 1.00 0.00 C ATOM 213 C SER A 16 0.103 2.127 2.565 1.00 0.00 C ATOM 214 O SER A 16 0.063 3.157 1.923 1.00 0.00 O ATOM 215 CB SER A 16 1.276 2.871 4.620 1.00 0.00 C ATOM 216 OG SER A 16 2.380 2.503 5.436 1.00 0.00 O ATOM 217 H SER A 16 3.145 2.741 2.902 1.00 0.00 H ATOM 218 HA SER A 16 1.202 0.850 3.888 1.00 0.00 H ATOM 219 HB2 SER A 16 1.422 3.871 4.236 1.00 0.00 H ATOM 220 HB3 SER A 16 0.358 2.820 5.187 1.00 0.00 H ATOM 221 HG SER A 16 3.184 2.666 4.937 1.00 0.00 H ATOM 222 N CYS A 17 -0.826 1.207 2.532 1.00 0.00 N ATOM 223 CA CYS A 17 -2.023 1.378 1.655 1.00 0.00 C ATOM 224 C CYS A 17 -2.879 2.602 2.046 1.00 0.00 C ATOM 225 O CYS A 17 -3.781 2.510 2.857 1.00 0.00 O ATOM 226 CB CYS A 17 -2.881 0.098 1.729 1.00 0.00 C ATOM 227 SG CYS A 17 -4.437 0.174 0.810 1.00 0.00 S ATOM 228 H CYS A 17 -0.731 0.407 3.087 1.00 0.00 H ATOM 229 HA CYS A 17 -1.684 1.502 0.639 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.302 -0.723 1.335 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.109 -0.122 2.761 1.00 0.00 H ATOM 232 N SER A 18 -2.546 3.716 1.442 1.00 0.00 N ATOM 233 CA SER A 18 -3.269 5.004 1.693 1.00 0.00 C ATOM 234 C SER A 18 -4.152 5.228 0.466 1.00 0.00 C ATOM 235 O SER A 18 -3.700 5.005 -0.639 1.00 0.00 O ATOM 236 CB SER A 18 -2.262 6.159 1.831 1.00 0.00 C ATOM 237 OG SER A 18 -1.299 5.682 2.759 1.00 0.00 O ATOM 238 H SER A 18 -1.804 3.710 0.803 1.00 0.00 H ATOM 239 HA SER A 18 -3.887 4.922 2.576 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.781 6.392 0.894 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.736 7.044 2.231 1.00 0.00 H ATOM 242 HG SER A 18 -0.709 5.087 2.293 1.00 0.00 H ATOM 243 N ASN A 19 -5.370 5.658 0.700 1.00 0.00 N ATOM 244 CA ASN A 19 -6.363 5.923 -0.395 1.00 0.00 C ATOM 245 C ASN A 19 -6.418 4.737 -1.380 1.00 0.00 C ATOM 246 O ASN A 19 -6.518 4.886 -2.582 1.00 0.00 O ATOM 247 CB ASN A 19 -5.977 7.269 -1.127 1.00 0.00 C ATOM 248 CG ASN A 19 -4.666 7.212 -1.927 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.636 6.806 -3.071 1.00 0.00 O ATOM 250 ND2 ASN A 19 -3.559 7.612 -1.362 1.00 0.00 N ATOM 251 H ASN A 19 -5.643 5.809 1.627 1.00 0.00 H ATOM 252 HA ASN A 19 -7.338 6.031 0.057 1.00 0.00 H ATOM 253 HB2 ASN A 19 -6.772 7.532 -1.808 1.00 0.00 H ATOM 254 HB3 ASN A 19 -5.892 8.059 -0.393 1.00 0.00 H ATOM 255 HD21 ASN A 19 -3.574 7.941 -0.439 1.00 0.00 H ATOM 256 HD22 ASN A 19 -2.717 7.582 -1.861 1.00 0.00 H ATOM 257 N ARG A 20 -6.345 3.574 -0.775 1.00 0.00 N ATOM 258 CA ARG A 20 -6.375 2.258 -1.495 1.00 0.00 C ATOM 259 C ARG A 20 -5.280 2.126 -2.568 1.00 0.00 C ATOM 260 O ARG A 20 -5.443 1.486 -3.589 1.00 0.00 O ATOM 261 CB ARG A 20 -7.792 2.087 -2.110 1.00 0.00 C ATOM 262 CG ARG A 20 -8.716 1.362 -1.091 1.00 0.00 C ATOM 263 CD ARG A 20 -10.170 1.735 -1.417 1.00 0.00 C ATOM 264 NE ARG A 20 -11.057 1.089 -0.398 1.00 0.00 N ATOM 265 CZ ARG A 20 -12.336 0.906 -0.613 1.00 0.00 C ATOM 266 NH1 ARG A 20 -12.886 1.290 -1.735 1.00 0.00 N ATOM 267 NH2 ARG A 20 -13.037 0.331 0.324 1.00 0.00 N ATOM 268 H ARG A 20 -6.265 3.572 0.202 1.00 0.00 H ATOM 269 HA ARG A 20 -6.186 1.487 -0.768 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.207 3.052 -2.359 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.741 1.506 -3.018 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.601 0.292 -1.171 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.477 1.623 -0.071 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.311 2.805 -1.382 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.425 1.371 -2.403 1.00 0.00 H ATOM 276 HE ARG A 20 -10.671 0.793 0.452 1.00 0.00 H ATOM 277 HH11 ARG A 20 -12.334 1.729 -2.443 1.00 0.00 H ATOM 278 HH12 ARG A 20 -13.863 1.143 -1.884 1.00 0.00 H ATOM 279 HH21 ARG A 20 -12.596 0.047 1.174 1.00 0.00 H ATOM 280 HH22 ARG A 20 -14.016 0.178 0.192 1.00 0.00 H ATOM 281 N VAL A 21 -4.188 2.773 -2.263 1.00 0.00 N ATOM 282 CA VAL A 21 -2.971 2.794 -3.138 1.00 0.00 C ATOM 283 C VAL A 21 -1.740 2.600 -2.238 1.00 0.00 C ATOM 284 O VAL A 21 -1.694 3.179 -1.170 1.00 0.00 O ATOM 285 CB VAL A 21 -2.890 4.157 -3.877 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.511 4.332 -4.565 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.983 4.198 -4.961 1.00 0.00 C ATOM 288 H VAL A 21 -4.182 3.259 -1.415 1.00 0.00 H ATOM 289 HA VAL A 21 -3.017 1.976 -3.842 1.00 0.00 H ATOM 290 HB VAL A 21 -3.042 4.961 -3.172 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.241 3.435 -5.105 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.751 4.535 -3.825 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.539 5.160 -5.259 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.853 3.377 -5.652 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.925 5.128 -5.510 1.00 0.00 H ATOM 296 HG23 VAL A 21 -4.961 4.123 -4.510 1.00 0.00 H ATOM 297 N CYS A 22 -0.783 1.813 -2.669 1.00 0.00 N ATOM 298 CA CYS A 22 0.443 1.597 -1.826 1.00 0.00 C ATOM 299 C CYS A 22 1.110 2.975 -1.663 1.00 0.00 C ATOM 300 O CYS A 22 1.398 3.625 -2.649 1.00 0.00 O ATOM 301 CB CYS A 22 1.387 0.646 -2.539 1.00 0.00 C ATOM 302 SG CYS A 22 0.823 -1.038 -2.881 1.00 0.00 S ATOM 303 H CYS A 22 -0.867 1.365 -3.537 1.00 0.00 H ATOM 304 HA CYS A 22 0.156 1.210 -0.860 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.678 1.095 -3.477 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.270 0.566 -1.928 1.00 0.00 H ATOM 307 N TYR A 23 1.330 3.374 -0.434 1.00 0.00 N ATOM 308 CA TYR A 23 1.963 4.705 -0.158 1.00 0.00 C ATOM 309 C TYR A 23 3.066 4.766 0.910 1.00 0.00 C ATOM 310 O TYR A 23 2.802 4.554 2.077 1.00 0.00 O ATOM 311 CB TYR A 23 0.830 5.676 0.224 1.00 0.00 C ATOM 312 CG TYR A 23 0.733 6.775 -0.830 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.615 7.835 -0.810 1.00 0.00 C ATOM 314 CD2 TYR A 23 -0.235 6.714 -1.810 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.531 8.823 -1.762 1.00 0.00 C ATOM 316 CE2 TYR A 23 -0.320 7.703 -2.760 1.00 0.00 C ATOM 317 CZ TYR A 23 0.563 8.766 -2.745 1.00 0.00 C ATOM 318 OH TYR A 23 0.477 9.758 -3.701 1.00 0.00 O ATOM 319 H TYR A 23 1.078 2.788 0.308 1.00 0.00 H ATOM 320 HA TYR A 23 2.416 5.049 -1.077 1.00 0.00 H ATOM 321 HB2 TYR A 23 -0.112 5.149 0.262 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.002 6.135 1.188 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.377 7.891 -0.047 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.931 5.889 -1.833 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.227 9.646 -1.730 1.00 0.00 H ATOM 326 HE2 TYR A 23 -1.085 7.640 -3.520 1.00 0.00 H ATOM 327 HH TYR A 23 1.370 10.000 -3.959 1.00 0.00 H ATOM 328 N ASN A 24 4.267 5.060 0.474 1.00 0.00 N ATOM 329 CA ASN A 24 5.441 5.166 1.403 1.00 0.00 C ATOM 330 C ASN A 24 5.884 6.633 1.297 1.00 0.00 C ATOM 331 O ASN A 24 7.027 6.937 1.012 1.00 0.00 O ATOM 332 CB ASN A 24 6.567 4.212 0.930 1.00 0.00 C ATOM 333 CG ASN A 24 7.576 3.987 2.044 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.643 4.687 3.036 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.394 2.992 1.897 1.00 0.00 N ATOM 336 H ASN A 24 4.403 5.217 -0.483 1.00 0.00 H ATOM 337 HA ASN A 24 5.137 4.957 2.419 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.177 3.255 0.628 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.131 4.614 0.107 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.330 2.414 1.109 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.071 2.829 2.574 1.00 0.00 H ATOM 342 N GLY A 25 4.935 7.508 1.539 1.00 0.00 N ATOM 343 CA GLY A 25 5.172 8.969 1.471 1.00 0.00 C ATOM 344 C GLY A 25 4.907 9.393 0.015 1.00 0.00 C ATOM 345 O GLY A 25 4.374 10.450 -0.259 1.00 0.00 O ATOM 346 H GLY A 25 4.044 7.213 1.774 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.493 9.479 2.137 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.184 9.150 1.754 1.00 0.00 H ATOM 349 N ILE A 26 5.308 8.509 -0.863 1.00 0.00 N ATOM 350 CA ILE A 26 5.165 8.664 -2.336 1.00 0.00 C ATOM 351 C ILE A 26 4.874 7.213 -2.797 1.00 0.00 C ATOM 352 O ILE A 26 5.435 6.290 -2.236 1.00 0.00 O ATOM 353 CB ILE A 26 6.510 9.243 -2.897 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.251 10.033 -4.211 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.554 8.130 -3.158 1.00 0.00 C ATOM 356 CD1 ILE A 26 7.310 11.139 -4.379 1.00 0.00 C ATOM 357 H ILE A 26 5.734 7.688 -0.543 1.00 0.00 H ATOM 358 HA ILE A 26 4.320 9.302 -2.547 1.00 0.00 H ATOM 359 HB ILE A 26 6.917 9.919 -2.159 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.297 9.371 -5.064 1.00 0.00 H ATOM 361 HG13 ILE A 26 5.274 10.494 -4.185 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.232 7.493 -3.968 1.00 0.00 H ATOM 363 HG22 ILE A 26 7.682 7.530 -2.269 1.00 0.00 H ATOM 364 HG23 ILE A 26 8.504 8.570 -3.418 1.00 0.00 H ATOM 365 HD11 ILE A 26 7.246 11.845 -3.564 1.00 0.00 H ATOM 366 HD12 ILE A 26 7.143 11.665 -5.307 1.00 0.00 H ATOM 367 HD13 ILE A 26 8.302 10.712 -4.395 1.00 0.00 H ATOM 368 N PRO A 27 4.025 7.023 -3.781 1.00 0.00 N ATOM 369 CA PRO A 27 3.459 5.684 -4.087 1.00 0.00 C ATOM 370 C PRO A 27 4.526 4.684 -4.559 1.00 0.00 C ATOM 371 O PRO A 27 5.681 5.022 -4.733 1.00 0.00 O ATOM 372 CB PRO A 27 2.394 5.927 -5.137 1.00 0.00 C ATOM 373 CG PRO A 27 2.640 7.292 -5.696 1.00 0.00 C ATOM 374 CD PRO A 27 3.512 8.061 -4.708 1.00 0.00 C ATOM 375 HA PRO A 27 2.979 5.320 -3.203 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.433 5.178 -5.905 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.410 5.940 -4.718 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.125 7.138 -6.636 1.00 0.00 H ATOM 379 HG3 PRO A 27 1.716 7.812 -5.853 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.313 8.544 -5.234 1.00 0.00 H ATOM 381 HD3 PRO A 27 2.941 8.768 -4.137 1.00 0.00 H ATOM 382 N CYS A 28 4.076 3.473 -4.750 1.00 0.00 N ATOM 383 CA CYS A 28 4.967 2.359 -5.210 1.00 0.00 C ATOM 384 C CYS A 28 4.150 1.445 -6.135 1.00 0.00 C ATOM 385 O CYS A 28 4.390 0.255 -6.214 1.00 0.00 O ATOM 386 CB CYS A 28 5.474 1.579 -3.969 1.00 0.00 C ATOM 387 SG CYS A 28 5.826 2.547 -2.482 1.00 0.00 S ATOM 388 H CYS A 28 3.125 3.300 -4.588 1.00 0.00 H ATOM 389 HA CYS A 28 5.798 2.764 -5.770 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.719 0.857 -3.695 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.367 1.026 -4.227 1.00 0.00 H ATOM 392 N ALA A 29 3.199 2.047 -6.811 1.00 0.00 N ATOM 393 CA ALA A 29 2.299 1.312 -7.759 1.00 0.00 C ATOM 394 C ALA A 29 1.440 0.286 -6.999 1.00 0.00 C ATOM 395 O ALA A 29 1.515 0.198 -5.789 1.00 0.00 O ATOM 396 CB ALA A 29 3.159 0.596 -8.833 1.00 0.00 C ATOM 397 H ALA A 29 3.073 3.013 -6.692 1.00 0.00 H ATOM 398 HA ALA A 29 1.643 2.029 -8.230 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.514 -0.357 -8.472 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.009 1.207 -9.096 1.00 0.00 H ATOM 401 HB3 ALA A 29 2.568 0.428 -9.721 1.00 0.00 H ATOM 402 N GLU A 30 0.654 -0.449 -7.747 1.00 0.00 N ATOM 403 CA GLU A 30 -0.256 -1.502 -7.188 1.00 0.00 C ATOM 404 C GLU A 30 -1.344 -0.862 -6.318 1.00 0.00 C ATOM 405 O GLU A 30 -1.071 -0.332 -5.257 1.00 0.00 O ATOM 406 CB GLU A 30 0.561 -2.527 -6.337 1.00 0.00 C ATOM 407 CG GLU A 30 -0.348 -3.716 -5.914 1.00 0.00 C ATOM 408 CD GLU A 30 -0.823 -3.531 -4.457 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.033 -3.859 -3.590 1.00 0.00 O ATOM 410 OE2 GLU A 30 -1.940 -3.074 -4.285 1.00 0.00 O ATOM 411 H GLU A 30 0.661 -0.300 -8.715 1.00 0.00 H ATOM 412 HA GLU A 30 -0.720 -2.015 -8.016 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.378 -2.904 -6.934 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.977 -2.056 -5.460 1.00 0.00 H ATOM 415 HG2 GLU A 30 -1.211 -3.794 -6.561 1.00 0.00 H ATOM 416 HG3 GLU A 30 0.209 -4.639 -5.983 1.00 0.00 H