ATOM 1 N CYS A 1 1.587 -0.125 0.327 1.00 5.13 N ATOM 2 CA CYS A 1 2.302 -0.122 -0.943 1.00 43.13 C ATOM 3 C CYS A 1 2.524 1.304 -1.439 1.00 50.14 C ATOM 4 O CYS A 1 1.732 2.203 -1.153 1.00 63.15 O ATOM 5 CB CYS A 1 1.527 -0.923 -1.991 1.00 35.13 C ATOM 6 SG CYS A 1 0.010 -0.104 -2.581 1.00 2.34 S ATOM 7 H1 CYS A 1 0.632 -0.348 0.338 1.00 64.44 H ATOM 8 HA CYS A 1 3.263 -0.588 -0.785 1.00 32.11 H ATOM 9 HB2 CYS A 1 2.163 -1.091 -2.848 1.00 34.44 H ATOM 10 HB3 CYS A 1 1.243 -1.875 -1.567 1.00 71.21 H ATOM 11 N CYS A 2 3.606 1.504 -2.184 1.00 71.25 N ATOM 12 CA CYS A 2 3.933 2.819 -2.721 1.00 4.20 C ATOM 13 C CYS A 2 3.847 2.822 -4.245 1.00 5.15 C ATOM 14 O CYS A 2 4.089 1.803 -4.892 1.00 51.20 O ATOM 15 CB CYS A 2 5.336 3.239 -2.278 1.00 2.14 C ATOM 16 SG CYS A 2 5.762 2.734 -0.580 1.00 31.50 S ATOM 17 H CYS A 2 4.200 0.747 -2.378 1.00 53.45 H ATOM 18 HA CYS A 2 3.216 3.525 -2.331 1.00 72.20 H ATOM 19 HB2 CYS A 2 6.063 2.797 -2.943 1.00 62.22 H ATOM 20 HB3 CYS A 2 5.415 4.315 -2.330 1.00 62.14 H ATOM 21 N ARG A 3 3.502 3.974 -4.810 1.00 2.20 N ATOM 22 CA ARG A 3 3.383 4.110 -6.257 1.00 24.13 C ATOM 23 C ARG A 3 4.693 4.603 -6.866 1.00 14.22 C ATOM 24 O ARG A 3 5.323 3.903 -7.659 1.00 42.44 O ATOM 25 CB ARG A 3 2.249 5.075 -6.608 1.00 64.44 C ATOM 26 CG ARG A 3 0.866 4.526 -6.300 1.00 12.53 C ATOM 27 CD ARG A 3 -0.106 4.792 -7.439 1.00 44.02 C ATOM 28 NE ARG A 3 -1.427 4.229 -7.175 1.00 22.24 N ATOM 29 CZ ARG A 3 -2.481 4.428 -7.958 1.00 10.42 C ATOM 30 NH1 ARG A 3 -2.369 5.173 -9.049 1.00 1.21 N ATOM 31 NH2 ARG A 3 -3.650 3.882 -7.650 1.00 75.02 N ATOM 32 H ARG A 3 3.322 4.751 -4.241 1.00 2.53 H ATOM 33 HA ARG A 3 3.155 3.136 -6.664 1.00 1.33 H ATOM 34 HB2 ARG A 3 2.383 5.989 -6.049 1.00 23.32 H ATOM 35 HB3 ARG A 3 2.297 5.298 -7.664 1.00 24.35 H ATOM 36 HG2 ARG A 3 0.938 3.460 -6.144 1.00 15.11 H ATOM 37 HG3 ARG A 3 0.494 4.999 -5.403 1.00 54.10 H ATOM 38 HD2 ARG A 3 -0.200 5.859 -7.573 1.00 11.33 H ATOM 39 HD3 ARG A 3 0.290 4.350 -8.342 1.00 10.34 H ATOM 40 HE ARG A 3 -1.532 3.675 -6.373 1.00 51.24 H ATOM 41 HH11 ARG A 3 -1.489 5.585 -9.284 1.00 2.33 H ATOM 42 HH12 ARG A 3 -3.164 5.321 -9.638 1.00 31.14 H ATOM 43 HH21 ARG A 3 -3.739 3.320 -6.829 1.00 23.25 H ATOM 44 HH22 ARG A 3 -4.443 4.033 -8.240 1.00 31.20 H ATOM 45 N LEU A 4 5.095 5.812 -6.490 1.00 24.02 N ATOM 46 CA LEU A 4 6.330 6.400 -6.999 1.00 75.11 C ATOM 47 C LEU A 4 7.502 6.090 -6.075 1.00 25.43 C ATOM 48 O LEU A 4 8.617 5.839 -6.533 1.00 31.04 O ATOM 49 CB LEU A 4 6.172 7.914 -7.151 1.00 33.12 C ATOM 50 CG LEU A 4 5.643 8.402 -8.500 1.00 32.30 C ATOM 51 CD1 LEU A 4 4.360 7.672 -8.866 1.00 15.13 C ATOM 52 CD2 LEU A 4 5.413 9.906 -8.471 1.00 25.23 C ATOM 53 H LEU A 4 4.551 6.322 -5.855 1.00 31.11 H ATOM 54 HA LEU A 4 6.527 5.968 -7.969 1.00 32.32 H ATOM 55 HB2 LEU A 4 5.490 8.253 -6.386 1.00 51.43 H ATOM 56 HB3 LEU A 4 7.141 8.364 -6.992 1.00 3.21 H ATOM 57 HG LEU A 4 6.377 8.189 -9.265 1.00 54.24 H ATOM 58 HD11 LEU A 4 4.540 6.608 -8.871 1.00 73.14 H ATOM 59 HD12 LEU A 4 4.033 7.987 -9.846 1.00 0.43 H ATOM 60 HD13 LEU A 4 3.594 7.905 -8.140 1.00 21.53 H ATOM 61 HD21 LEU A 4 5.170 10.252 -9.464 1.00 72.44 H ATOM 62 HD22 LEU A 4 6.311 10.400 -8.128 1.00 0.02 H ATOM 63 HD23 LEU A 4 4.598 10.133 -7.800 1.00 62.41 H ATOM 64 N ALA A 5 7.243 6.106 -4.771 1.00 54.25 N ATOM 65 CA ALA A 5 8.276 5.822 -3.783 1.00 15.41 C ATOM 66 C ALA A 5 8.528 4.323 -3.668 1.00 63.00 C ATOM 67 O ALA A 5 9.350 3.881 -2.864 1.00 13.20 O ATOM 68 CB ALA A 5 7.884 6.399 -2.430 1.00 61.23 C ATOM 69 H ALA A 5 6.334 6.313 -4.468 1.00 23.11 H ATOM 70 HA ALA A 5 9.187 6.307 -4.103 1.00 55.34 H ATOM 71 HB1 ALA A 5 7.866 5.608 -1.695 1.00 20.24 H ATOM 72 HB2 ALA A 5 8.604 7.148 -2.137 1.00 21.15 H ATOM 73 HB3 ALA A 5 6.905 6.848 -2.501 1.00 32.15 H ATOM 74 N CYS A 6 7.817 3.544 -4.476 1.00 51.12 N ATOM 75 CA CYS A 6 7.963 2.094 -4.465 1.00 32.41 C ATOM 76 C CYS A 6 9.412 1.691 -4.723 1.00 72.41 C ATOM 77 O CYS A 6 9.834 0.591 -4.369 1.00 31.22 O ATOM 78 CB CYS A 6 7.050 1.460 -5.517 1.00 45.21 C ATOM 79 SG CYS A 6 7.845 1.211 -7.137 1.00 50.44 S ATOM 80 H CYS A 6 7.177 3.955 -5.096 1.00 2.11 H ATOM 81 HA CYS A 6 7.672 1.738 -3.488 1.00 40.31 H ATOM 82 HB2 CYS A 6 6.721 0.494 -5.162 1.00 52.50 H ATOM 83 HB3 CYS A 6 6.190 2.096 -5.666 1.00 62.22 H ATOM 84 N GLY A 7 10.169 2.591 -5.343 1.00 61.54 N ATOM 85 CA GLY A 7 11.562 2.311 -5.639 1.00 22.24 C ATOM 86 C GLY A 7 12.458 2.489 -4.429 1.00 22.40 C ATOM 87 O GLY A 7 13.613 2.060 -4.434 1.00 30.01 O ATOM 88 H GLY A 7 9.779 3.451 -5.603 1.00 14.43 H ATOM 89 HA2 GLY A 7 11.647 1.293 -5.990 1.00 41.41 H ATOM 90 HA3 GLY A 7 11.894 2.980 -6.419 1.00 61.42 H ATOM 91 N LEU A 8 11.927 3.124 -3.390 1.00 24.20 N ATOM 92 CA LEU A 8 12.688 3.359 -2.167 1.00 53.34 C ATOM 93 C LEU A 8 12.502 2.211 -1.181 1.00 13.03 C ATOM 94 O LEU A 8 12.038 2.412 -0.059 1.00 60.21 O ATOM 95 CB LEU A 8 12.256 4.677 -1.521 1.00 63.01 C ATOM 96 CG LEU A 8 12.867 5.947 -2.114 1.00 44.11 C ATOM 97 CD1 LEU A 8 11.869 7.093 -2.066 1.00 34.22 C ATOM 98 CD2 LEU A 8 14.145 6.319 -1.376 1.00 11.23 C ATOM 99 H LEU A 8 11.003 3.442 -3.445 1.00 54.11 H ATOM 100 HA LEU A 8 13.732 3.423 -2.434 1.00 1.40 H ATOM 101 HB2 LEU A 8 11.184 4.754 -1.611 1.00 33.53 H ATOM 102 HB3 LEU A 8 12.527 4.635 -0.475 1.00 54.54 H ATOM 103 HG LEU A 8 13.119 5.768 -3.150 1.00 61.04 H ATOM 104 HD11 LEU A 8 11.071 6.904 -2.768 1.00 14.53 H ATOM 105 HD12 LEU A 8 12.366 8.015 -2.325 1.00 44.45 H ATOM 106 HD13 LEU A 8 11.461 7.173 -1.069 1.00 33.23 H ATOM 107 HD21 LEU A 8 14.833 6.790 -2.062 1.00 52.14 H ATOM 108 HD22 LEU A 8 14.598 5.427 -0.968 1.00 32.01 H ATOM 109 HD23 LEU A 8 13.911 7.004 -0.574 1.00 31.40 H ATOM 110 N GLY A 9 12.869 1.006 -1.607 1.00 2.15 N ATOM 111 CA GLY A 9 12.737 -0.156 -0.748 1.00 22.23 C ATOM 112 C GLY A 9 11.292 -0.466 -0.409 1.00 64.14 C ATOM 113 O GLY A 9 10.998 -0.997 0.662 1.00 12.40 O ATOM 114 H GLY A 9 13.233 0.906 -2.511 1.00 72.22 H ATOM 115 HA2 GLY A 9 13.170 -1.010 -1.247 1.00 23.11 H ATOM 116 HA3 GLY A 9 13.278 0.025 0.169 1.00 24.24 H ATOM 117 N CYS A 10 10.388 -0.133 -1.324 1.00 72.10 N ATOM 118 CA CYS A 10 8.965 -0.377 -1.117 1.00 43.44 C ATOM 119 C CYS A 10 8.356 -1.093 -2.319 1.00 31.11 C ATOM 120 O CYS A 10 7.825 -0.458 -3.231 1.00 21.12 O ATOM 121 CB CYS A 10 8.231 0.943 -0.870 1.00 63.14 C ATOM 122 SG CYS A 10 6.419 0.780 -0.779 1.00 62.10 S ATOM 123 H CYS A 10 10.684 0.287 -2.159 1.00 41.43 H ATOM 124 HA CYS A 10 8.859 -1.006 -0.247 1.00 2.21 H ATOM 125 HB2 CYS A 10 8.570 1.365 0.065 1.00 71.32 H ATOM 126 HB3 CYS A 10 8.460 1.629 -1.672 1.00 62.04 H ATOM 127 N HIS A 11 8.436 -2.420 -2.313 1.00 31.02 N ATOM 128 CA HIS A 11 7.892 -3.224 -3.401 1.00 54.24 C ATOM 129 C HIS A 11 7.157 -4.446 -2.859 1.00 71.25 C ATOM 130 O HIS A 11 7.339 -4.852 -1.711 1.00 44.15 O ATOM 131 CB HIS A 11 9.010 -3.664 -4.347 1.00 33.02 C ATOM 132 CG HIS A 11 10.353 -3.743 -3.690 1.00 22.43 C ATOM 133 ND1 HIS A 11 11.312 -2.761 -3.817 1.00 4.02 N ATOM 134 CD2 HIS A 11 10.895 -4.695 -2.895 1.00 30.45 C ATOM 135 CE1 HIS A 11 12.387 -3.106 -3.130 1.00 33.03 C ATOM 136 NE2 HIS A 11 12.159 -4.276 -2.560 1.00 40.22 N ATOM 137 H HIS A 11 8.871 -2.869 -1.558 1.00 52.12 H ATOM 138 HA HIS A 11 7.191 -2.611 -3.948 1.00 33.13 H ATOM 139 HB2 HIS A 11 8.775 -4.642 -4.740 1.00 62.22 H ATOM 140 HB3 HIS A 11 9.080 -2.960 -5.164 1.00 30.14 H ATOM 141 HD1 HIS A 11 11.220 -1.935 -4.335 1.00 1.21 H ATOM 142 HD2 HIS A 11 10.422 -5.615 -2.581 1.00 34.41 H ATOM 143 HE1 HIS A 11 13.296 -2.530 -3.047 1.00 22.22 H HETATM 144 N HYP A 12 6.305 -5.048 -3.703 1.00 41.42 N HETATM 145 CA HYP A 12 6.079 -4.573 -5.072 1.00 22.33 C HETATM 146 C HYP A 12 5.332 -3.245 -5.109 1.00 14.22 C HETATM 147 O HYP A 12 4.794 -2.795 -4.096 1.00 42.45 O HETATM 148 CB HYP A 12 5.229 -5.683 -5.696 1.00 3.21 C HETATM 149 CG HYP A 12 4.540 -6.326 -4.543 1.00 32.14 C HETATM 150 CD HYP A 12 5.496 -6.237 -3.386 1.00 5.31 C HETATM 151 OD1 HYP A 12 4.326 -7.359 -4.773 1.00 25.51 O HETATM 152 HA HYP A 12 7.007 -4.478 -5.617 1.00 31.31 H HETATM 153 HB2 HYP A 12 4.522 -5.251 -6.389 1.00 55.54 H HETATM 154 HB3 HYP A 12 5.868 -6.382 -6.214 1.00 31.31 H HETATM 155 HG HYP A 12 3.628 -5.795 -4.317 1.00 11.30 H HETATM 156 HD22 HYP A 12 4.958 -6.101 -2.460 1.00 55.31 H HETATM 157 HD23 HYP A 12 6.115 -7.121 -3.338 1.00 72.04 H HETATM 158 HD1 HYP A 12 5.128 -7.819 -4.502 1.00 15.24 H ATOM 159 N CYS A 13 5.300 -2.621 -6.282 1.00 25.22 N ATOM 160 CA CYS A 13 4.619 -1.344 -6.452 1.00 14.15 C ATOM 161 C CYS A 13 3.159 -1.554 -6.844 1.00 21.30 C ATOM 162 O CYS A 13 2.827 -2.565 -7.476 1.00 73.10 O ATOM 163 CB CYS A 13 5.327 -0.501 -7.514 1.00 3.14 C ATOM 164 SG CYS A 13 7.132 -0.741 -7.571 1.00 3.55 S ATOM 165 H CYS A 13 5.748 -3.030 -7.053 1.00 74.32 H ATOM 166 HA CYS A 13 4.653 -0.821 -5.508 1.00 30.32 H ATOM 167 HB2 CYS A 13 4.932 -0.755 -8.486 1.00 62.04 H ATOM 168 HB3 CYS A 13 5.140 0.544 -7.317 1.00 11.34 H ATOM 169 N CYS A 14 2.310 -0.606 -6.469 1.00 55.21 N ATOM 170 CA CYS A 14 0.878 -0.701 -6.762 1.00 24.20 C ATOM 171 C CYS A 14 0.594 0.017 -8.090 1.00 23.22 C ATOM 172 O CYS A 14 1.014 1.156 -8.307 1.00 1.35 O ATOM 173 CB CYS A 14 0.087 -0.043 -5.625 1.00 70.04 C ATOM 174 SG CYS A 14 -0.400 -1.193 -4.283 1.00 25.24 S ATOM 175 H CYS A 14 2.591 0.208 -5.957 1.00 44.52 H ATOM 176 HA CYS A 14 0.603 -1.659 -6.839 1.00 21.41 H ATOM 177 HB2 CYS A 14 0.651 0.681 -5.228 1.00 62.24 H ATOM 178 HB3 CYS A 14 -0.744 0.356 -6.012 1.00 51.54 H HETATM 179 N NH2 A 15 -0.141 -0.676 -8.954 1.00 1.41 N HETATM 180 HN1 NH2 A 15 -0.369 -0.281 -9.846 1.00 65.35 H HETATM 181 HN2 NH2 A 15 -0.458 -1.591 -8.717 1.00 32.43 H TER 182 NH2 A 15