ATOM 1 N ASN A 1 -7.382 9.791 0.968 1.00 0.00 N ATOM 2 CA ASN A 1 -7.338 8.423 1.535 1.00 0.00 C ATOM 3 C ASN A 1 -6.042 8.234 2.299 1.00 0.00 C ATOM 4 O ASN A 1 -5.087 8.971 2.070 1.00 0.00 O ATOM 5 CB ASN A 1 -7.437 7.406 0.391 1.00 0.00 C ATOM 6 CG ASN A 1 -7.491 5.977 0.898 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.341 5.638 1.715 1.00 0.00 O ATOM 8 ND2 ASN A 1 -6.585 5.136 0.427 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.077 10.368 1.479 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.643 9.755 -0.036 1.00 0.00 H ATOM 11 H3 ASN A 1 -6.443 10.235 1.058 1.00 0.00 H ATOM 12 HA ASN A 1 -8.173 8.297 2.207 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.333 7.601 -0.179 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.576 7.510 -0.251 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.923 5.470 -0.220 1.00 0.00 H ATOM 16 HD22 ASN A 1 -6.609 4.208 0.742 1.00 0.00 H ATOM 17 N GLY A 2 -6.013 7.257 3.198 1.00 0.00 N ATOM 18 CA GLY A 2 -4.815 6.995 3.970 1.00 0.00 C ATOM 19 C GLY A 2 -3.786 6.225 3.165 1.00 0.00 C ATOM 20 O GLY A 2 -3.550 6.526 1.996 1.00 0.00 O ATOM 21 H GLY A 2 -6.810 6.701 3.333 1.00 0.00 H ATOM 22 HA2 GLY A 2 -4.386 7.936 4.282 1.00 0.00 H ATOM 23 HA3 GLY A 2 -5.078 6.419 4.845 1.00 0.00 H ATOM 24 N VAL A 3 -3.185 5.221 3.779 1.00 0.00 N ATOM 25 CA VAL A 3 -2.193 4.405 3.098 1.00 0.00 C ATOM 26 C VAL A 3 -2.880 3.350 2.237 1.00 0.00 C ATOM 27 O VAL A 3 -3.685 2.562 2.733 1.00 0.00 O ATOM 28 CB VAL A 3 -1.245 3.715 4.103 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.142 2.962 3.378 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.652 4.731 5.070 1.00 0.00 C ATOM 31 H VAL A 3 -3.420 5.014 4.705 1.00 0.00 H ATOM 32 HA VAL A 3 -1.605 5.053 2.462 1.00 0.00 H ATOM 33 HB VAL A 3 -1.820 3.002 4.675 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.819 3.353 3.676 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.265 3.081 2.312 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.197 1.913 3.630 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.546 5.684 4.570 1.00 0.00 H ATOM 38 HG22 VAL A 3 0.316 4.390 5.402 1.00 0.00 H ATOM 39 HG23 VAL A 3 -1.308 4.844 5.921 1.00 0.00 H ATOM 40 N CYS A 4 -2.562 3.334 0.951 1.00 0.00 N ATOM 41 CA CYS A 4 -3.149 2.369 0.036 1.00 0.00 C ATOM 42 C CYS A 4 -2.391 1.048 0.097 1.00 0.00 C ATOM 43 O CYS A 4 -1.186 0.998 -0.154 1.00 0.00 O ATOM 44 CB CYS A 4 -3.152 2.916 -1.397 1.00 0.00 C ATOM 45 SG CYS A 4 -4.418 4.193 -1.717 1.00 0.00 S ATOM 46 H CYS A 4 -1.911 3.982 0.610 1.00 0.00 H ATOM 47 HA CYS A 4 -4.169 2.197 0.349 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.187 3.351 -1.609 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.330 2.099 -2.083 1.00 0.00 H ATOM 50 N CYS A 5 -3.093 -0.020 0.432 1.00 0.00 N ATOM 51 CA CYS A 5 -2.476 -1.333 0.521 1.00 0.00 C ATOM 52 C CYS A 5 -2.883 -2.187 -0.673 1.00 0.00 C ATOM 53 O CYS A 5 -4.068 -2.391 -0.924 1.00 0.00 O ATOM 54 CB CYS A 5 -2.873 -2.018 1.830 1.00 0.00 C ATOM 55 SG CYS A 5 -2.483 -1.044 3.324 1.00 0.00 S ATOM 56 H CYS A 5 -4.049 0.073 0.625 1.00 0.00 H ATOM 57 HA CYS A 5 -1.405 -1.197 0.504 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.936 -2.200 1.825 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.351 -2.961 1.906 1.00 0.00 H ATOM 60 N GLY A 6 -1.893 -2.671 -1.412 1.00 0.00 N ATOM 61 CA GLY A 6 -2.164 -3.495 -2.574 1.00 0.00 C ATOM 62 C GLY A 6 -2.174 -4.973 -2.241 1.00 0.00 C ATOM 63 O GLY A 6 -2.899 -5.412 -1.349 1.00 0.00 O ATOM 64 H GLY A 6 -0.963 -2.467 -1.163 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.127 -3.221 -2.980 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.405 -3.310 -3.319 1.00 0.00 H ATOM 67 N TYR A 7 -1.352 -5.737 -2.951 1.00 0.00 N ATOM 68 CA TYR A 7 -1.238 -7.176 -2.740 1.00 0.00 C ATOM 69 C TYR A 7 -0.461 -7.462 -1.458 1.00 0.00 C ATOM 70 O TYR A 7 0.624 -8.040 -1.491 1.00 0.00 O ATOM 71 CB TYR A 7 -0.548 -7.850 -3.935 1.00 0.00 C ATOM 72 CG TYR A 7 -1.360 -7.837 -5.215 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.767 -6.643 -5.800 1.00 0.00 C ATOM 74 CD2 TYR A 7 -1.713 -9.026 -5.843 1.00 0.00 C ATOM 75 CE1 TYR A 7 -2.503 -6.635 -6.970 1.00 0.00 C ATOM 76 CE2 TYR A 7 -2.447 -9.025 -7.013 1.00 0.00 C ATOM 77 CZ TYR A 7 -2.839 -7.827 -7.572 1.00 0.00 C ATOM 78 OH TYR A 7 -3.570 -7.823 -8.736 1.00 0.00 O ATOM 79 H TYR A 7 -0.796 -5.319 -3.633 1.00 0.00 H ATOM 80 HA TYR A 7 -2.235 -7.577 -2.639 1.00 0.00 H ATOM 81 HB2 TYR A 7 0.384 -7.341 -4.134 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.340 -8.880 -3.685 1.00 0.00 H ATOM 83 HD1 TYR A 7 -1.501 -5.710 -5.327 1.00 0.00 H ATOM 84 HD2 TYR A 7 -1.405 -9.963 -5.402 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.810 -5.697 -7.407 1.00 0.00 H ATOM 86 HE2 TYR A 7 -2.710 -9.959 -7.485 1.00 0.00 H ATOM 87 HH TYR A 7 -3.378 -8.618 -9.238 1.00 0.00 H ATOM 88 N LYS A 8 -1.031 -7.019 -0.342 1.00 0.00 N ATOM 89 CA LYS A 8 -0.431 -7.170 0.985 1.00 0.00 C ATOM 90 C LYS A 8 0.791 -6.269 1.107 1.00 0.00 C ATOM 91 O LYS A 8 1.747 -6.585 1.810 1.00 0.00 O ATOM 92 CB LYS A 8 -0.043 -8.628 1.294 1.00 0.00 C ATOM 93 CG LYS A 8 -1.223 -9.563 1.540 1.00 0.00 C ATOM 94 CD LYS A 8 -1.842 -10.069 0.244 1.00 0.00 C ATOM 95 CE LYS A 8 -0.835 -10.834 -0.603 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.217 -11.965 0.143 1.00 0.00 N ATOM 97 H LYS A 8 -1.891 -6.544 -0.421 1.00 0.00 H ATOM 98 HA LYS A 8 -1.165 -6.845 1.709 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.522 -9.017 0.461 1.00 0.00 H ATOM 100 HB3 LYS A 8 0.583 -8.638 2.174 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.881 -10.412 2.113 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.976 -9.032 2.103 1.00 0.00 H ATOM 103 HD2 LYS A 8 -2.668 -10.723 0.482 1.00 0.00 H ATOM 104 HD3 LYS A 8 -2.205 -9.221 -0.322 1.00 0.00 H ATOM 105 HE2 LYS A 8 -1.339 -11.225 -1.474 1.00 0.00 H ATOM 106 HE3 LYS A 8 -0.056 -10.152 -0.916 1.00 0.00 H ATOM 107 HZ1 LYS A 8 0.767 -11.731 0.391 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -0.221 -12.824 -0.442 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -0.749 -12.149 1.017 1.00 0.00 H ATOM 110 N LEU A 9 0.736 -5.138 0.417 1.00 0.00 N ATOM 111 CA LEU A 9 1.819 -4.168 0.433 1.00 0.00 C ATOM 112 C LEU A 9 1.252 -2.761 0.502 1.00 0.00 C ATOM 113 O LEU A 9 0.697 -2.248 -0.474 1.00 0.00 O ATOM 114 CB LEU A 9 2.696 -4.317 -0.812 1.00 0.00 C ATOM 115 CG LEU A 9 3.504 -5.611 -0.888 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.150 -5.758 -2.257 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.565 -5.642 0.204 1.00 0.00 C ATOM 118 H LEU A 9 -0.061 -4.948 -0.117 1.00 0.00 H ATOM 119 HA LEU A 9 2.418 -4.349 1.314 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.059 -4.263 -1.682 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.386 -3.486 -0.843 1.00 0.00 H ATOM 122 HG LEU A 9 2.842 -6.449 -0.735 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.179 -6.063 -2.139 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.112 -4.812 -2.775 1.00 0.00 H ATOM 125 HD13 LEU A 9 3.615 -6.503 -2.828 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.112 -6.571 0.149 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.089 -5.561 1.169 1.00 0.00 H ATOM 128 HD23 LEU A 9 5.245 -4.814 0.068 1.00 0.00 H ATOM 129 N CYS A 10 1.382 -2.149 1.661 1.00 0.00 N ATOM 130 CA CYS A 10 0.881 -0.804 1.879 1.00 0.00 C ATOM 131 C CYS A 10 1.904 0.232 1.429 1.00 0.00 C ATOM 132 O CYS A 10 3.102 0.068 1.648 1.00 0.00 O ATOM 133 CB CYS A 10 0.528 -0.610 3.353 1.00 0.00 C ATOM 134 SG CYS A 10 -0.710 -1.798 3.972 1.00 0.00 S ATOM 135 H CYS A 10 1.826 -2.618 2.399 1.00 0.00 H ATOM 136 HA CYS A 10 -0.014 -0.685 1.287 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.421 -0.724 3.948 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.131 0.385 3.494 1.00 0.00 H ATOM 139 N HIS A 11 1.423 1.291 0.792 1.00 0.00 N ATOM 140 CA HIS A 11 2.287 2.360 0.301 1.00 0.00 C ATOM 141 C HIS A 11 1.448 3.584 -0.051 1.00 0.00 C ATOM 142 O HIS A 11 0.225 3.487 -0.139 1.00 0.00 O ATOM 143 CB HIS A 11 3.108 1.895 -0.923 1.00 0.00 C ATOM 144 CG HIS A 11 2.301 1.453 -2.119 1.00 0.00 C ATOM 145 ND1 HIS A 11 2.884 1.061 -3.308 1.00 0.00 N ATOM 146 CD2 HIS A 11 0.963 1.334 -2.309 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.944 0.724 -4.170 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.770 0.879 -3.589 1.00 0.00 N ATOM 149 H HIS A 11 0.449 1.362 0.644 1.00 0.00 H ATOM 150 HA HIS A 11 2.966 2.625 1.097 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.741 2.707 -1.244 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.732 1.065 -0.623 1.00 0.00 H ATOM 153 HD1 HIS A 11 3.846 1.036 -3.492 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.191 1.554 -1.585 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.107 0.377 -5.180 1.00 0.00 H HETATM 156 N HYP A 12 2.084 4.751 -0.260 1.00 0.00 N HETATM 157 CA HYP A 12 1.353 5.967 -0.610 1.00 0.00 C HETATM 158 C HYP A 12 0.548 5.789 -1.891 1.00 0.00 C HETATM 159 O HYP A 12 1.001 5.139 -2.836 1.00 0.00 O HETATM 160 CB HYP A 12 2.444 7.023 -0.810 1.00 0.00 C HETATM 161 CG HYP A 12 3.718 6.399 -0.324 1.00 0.00 C HETATM 162 CD HYP A 12 3.392 5.082 0.318 1.00 0.00 C HETATM 163 OD1 HYP A 12 4.351 7.210 0.642 1.00 0.00 O HETATM 164 HA HYP A 12 0.692 6.273 0.189 1.00 0.00 H HETATM 165 HB2 HYP A 12 2.198 7.905 -0.240 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.504 7.276 -1.858 1.00 0.00 H HETATM 167 HG HYP A 12 4.432 6.295 -1.138 1.00 0.00 H HETATM 168 HD22 HYP A 12 4.132 4.341 0.056 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.325 5.191 1.390 1.00 0.00 H HETATM 170 HD1 HYP A 12 5.034 7.700 0.174 1.00 0.00 H ATOM 171 N CYS A 13 -0.647 6.352 -1.907 1.00 0.00 N ATOM 172 CA CYS A 13 -1.530 6.252 -3.059 1.00 0.00 C ATOM 173 C CYS A 13 -1.016 7.102 -4.216 1.00 0.00 C ATOM 174 O CYS A 13 -0.962 8.327 -4.122 1.00 0.00 O ATOM 175 CB CYS A 13 -2.942 6.688 -2.671 1.00 0.00 C ATOM 176 SG CYS A 13 -3.552 5.932 -1.126 1.00 0.00 S ATOM 177 H CYS A 13 -0.950 6.847 -1.119 1.00 0.00 H ATOM 178 HA CYS A 13 -1.555 5.218 -3.371 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.956 7.760 -2.541 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.623 6.416 -3.463 1.00 0.00 H HETATM 181 N NH2 A 14 -0.635 6.452 -5.304 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.251 6.422 -6.065 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.248 6.027 -5.302 1.00 0.00 H TER 184 NH2 A 14