ATOM 1 N ASN A 1 -7.647 7.988 1.807 1.00 0.00 N ATOM 2 CA ASN A 1 -7.089 8.269 3.153 1.00 0.00 C ATOM 3 C ASN A 1 -5.665 8.799 3.037 1.00 0.00 C ATOM 4 O ASN A 1 -5.403 9.956 3.344 1.00 0.00 O ATOM 5 CB ASN A 1 -7.131 6.970 3.977 1.00 0.00 C ATOM 6 CG ASN A 1 -6.504 7.112 5.356 1.00 0.00 C ATOM 7 OD1 ASN A 1 -5.299 7.300 5.486 1.00 0.00 O ATOM 8 ND2 ASN A 1 -7.319 7.012 6.396 1.00 0.00 N ATOM 9 H1 ASN A 1 -7.806 6.967 1.689 1.00 0.00 H ATOM 10 H2 ASN A 1 -6.982 8.312 1.074 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.550 8.487 1.684 1.00 0.00 H ATOM 12 HA ASN A 1 -7.706 9.015 3.632 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.159 6.668 4.103 1.00 0.00 H ATOM 14 HB3 ASN A 1 -6.599 6.197 3.439 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.271 6.853 6.231 1.00 0.00 H ATOM 16 HD22 ASN A 1 -6.933 7.101 7.294 1.00 0.00 H ATOM 17 N GLY A 2 -4.759 7.950 2.576 1.00 0.00 N ATOM 18 CA GLY A 2 -3.372 8.344 2.417 1.00 0.00 C ATOM 19 C GLY A 2 -2.521 7.151 2.066 1.00 0.00 C ATOM 20 O GLY A 2 -1.777 7.165 1.086 1.00 0.00 O ATOM 21 H GLY A 2 -5.027 7.038 2.339 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.300 9.077 1.628 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.016 8.774 3.339 1.00 0.00 H ATOM 24 N VAL A 3 -2.669 6.102 2.858 1.00 0.00 N ATOM 25 CA VAL A 3 -1.950 4.864 2.634 1.00 0.00 C ATOM 26 C VAL A 3 -2.894 3.835 2.022 1.00 0.00 C ATOM 27 O VAL A 3 -3.995 3.617 2.527 1.00 0.00 O ATOM 28 CB VAL A 3 -1.353 4.306 3.945 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.570 3.026 3.685 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.470 5.345 4.618 1.00 0.00 C ATOM 31 H VAL A 3 -3.300 6.155 3.604 1.00 0.00 H ATOM 32 HA VAL A 3 -1.142 5.061 1.941 1.00 0.00 H ATOM 33 HB VAL A 3 -2.168 4.070 4.615 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.784 2.307 4.462 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.487 3.246 3.680 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.857 2.617 2.728 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.207 6.112 3.903 1.00 0.00 H ATOM 38 HG22 VAL A 3 0.429 4.872 4.985 1.00 0.00 H ATOM 39 HG23 VAL A 3 -1.004 5.791 5.444 1.00 0.00 H ATOM 40 N CYS A 4 -2.465 3.219 0.937 1.00 0.00 N ATOM 41 CA CYS A 4 -3.265 2.218 0.254 1.00 0.00 C ATOM 42 C CYS A 4 -2.490 0.909 0.170 1.00 0.00 C ATOM 43 O CYS A 4 -1.339 0.883 -0.272 1.00 0.00 O ATOM 44 CB CYS A 4 -3.649 2.703 -1.151 1.00 0.00 C ATOM 45 SG CYS A 4 -4.931 4.008 -1.187 1.00 0.00 S ATOM 46 H CYS A 4 -1.576 3.442 0.580 1.00 0.00 H ATOM 47 HA CYS A 4 -4.163 2.058 0.832 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.769 3.099 -1.638 1.00 0.00 H ATOM 49 HB3 CYS A 4 -4.019 1.864 -1.722 1.00 0.00 H ATOM 50 N CYS A 5 -3.106 -0.175 0.607 1.00 0.00 N ATOM 51 CA CYS A 5 -2.457 -1.475 0.579 1.00 0.00 C ATOM 52 C CYS A 5 -2.883 -2.256 -0.658 1.00 0.00 C ATOM 53 O CYS A 5 -4.070 -2.480 -0.881 1.00 0.00 O ATOM 54 CB CYS A 5 -2.787 -2.261 1.849 1.00 0.00 C ATOM 55 SG CYS A 5 -2.354 -1.389 3.392 1.00 0.00 S ATOM 56 H CYS A 5 -4.018 -0.102 0.960 1.00 0.00 H ATOM 57 HA CYS A 5 -1.391 -1.309 0.535 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.847 -2.465 1.873 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.245 -3.196 1.836 1.00 0.00 H ATOM 60 N GLY A 6 -1.906 -2.660 -1.458 1.00 0.00 N ATOM 61 CA GLY A 6 -2.191 -3.412 -2.664 1.00 0.00 C ATOM 62 C GLY A 6 -2.170 -4.907 -2.421 1.00 0.00 C ATOM 63 O GLY A 6 -2.843 -5.407 -1.522 1.00 0.00 O ATOM 64 H GLY A 6 -0.975 -2.446 -1.225 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.167 -3.130 -3.030 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.451 -3.168 -3.412 1.00 0.00 H ATOM 67 N TYR A 7 -1.376 -5.616 -3.214 1.00 0.00 N ATOM 68 CA TYR A 7 -1.240 -7.061 -3.088 1.00 0.00 C ATOM 69 C TYR A 7 -0.367 -7.400 -1.883 1.00 0.00 C ATOM 70 O TYR A 7 0.747 -7.902 -2.023 1.00 0.00 O ATOM 71 CB TYR A 7 -0.655 -7.668 -4.370 1.00 0.00 C ATOM 72 CG TYR A 7 -0.554 -9.181 -4.335 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.626 -9.958 -3.912 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.615 -9.827 -4.713 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.534 -11.336 -3.867 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.716 -11.205 -4.668 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.362 -11.954 -4.245 1.00 0.00 C ATOM 78 OH TYR A 7 -0.264 -13.325 -4.192 1.00 0.00 O ATOM 79 H TYR A 7 -0.855 -5.155 -3.893 1.00 0.00 H ATOM 80 HA TYR A 7 -2.227 -7.469 -2.925 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.281 -7.397 -5.207 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.338 -7.272 -4.526 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.544 -9.471 -3.617 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.458 -9.238 -5.045 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.378 -11.923 -3.536 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.635 -11.689 -4.965 1.00 0.00 H ATOM 87 HH TYR A 7 -0.329 -13.685 -5.081 1.00 0.00 H ATOM 88 N LYS A 8 -0.893 -7.090 -0.705 1.00 0.00 N ATOM 89 CA LYS A 8 -0.204 -7.325 0.563 1.00 0.00 C ATOM 90 C LYS A 8 0.997 -6.388 0.686 1.00 0.00 C ATOM 91 O LYS A 8 2.009 -6.719 1.300 1.00 0.00 O ATOM 92 CB LYS A 8 0.235 -8.794 0.667 1.00 0.00 C ATOM 93 CG LYS A 8 0.590 -9.253 2.074 1.00 0.00 C ATOM 94 CD LYS A 8 1.187 -10.651 2.062 1.00 0.00 C ATOM 95 CE LYS A 8 0.250 -11.655 1.406 1.00 0.00 C ATOM 96 NZ LYS A 8 0.890 -12.990 1.244 1.00 0.00 N ATOM 97 H LYS A 8 -1.781 -6.666 -0.694 1.00 0.00 H ATOM 98 HA LYS A 8 -0.897 -7.105 1.362 1.00 0.00 H ATOM 99 HB2 LYS A 8 -0.567 -9.420 0.305 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.101 -8.941 0.038 1.00 0.00 H ATOM 101 HG2 LYS A 8 1.309 -8.566 2.496 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.306 -9.257 2.678 1.00 0.00 H ATOM 103 HD2 LYS A 8 2.116 -10.630 1.512 1.00 0.00 H ATOM 104 HD3 LYS A 8 1.377 -10.960 3.079 1.00 0.00 H ATOM 105 HE2 LYS A 8 -0.631 -11.761 2.021 1.00 0.00 H ATOM 106 HE3 LYS A 8 -0.034 -11.281 0.434 1.00 0.00 H ATOM 107 HZ1 LYS A 8 0.339 -13.715 1.746 1.00 0.00 H ATOM 108 HZ2 LYS A 8 1.855 -12.974 1.631 1.00 0.00 H ATOM 109 HZ3 LYS A 8 0.937 -13.242 0.235 1.00 0.00 H ATOM 110 N LEU A 9 0.862 -5.207 0.098 1.00 0.00 N ATOM 111 CA LEU A 9 1.914 -4.203 0.133 1.00 0.00 C ATOM 112 C LEU A 9 1.309 -2.827 0.351 1.00 0.00 C ATOM 113 O LEU A 9 0.671 -2.263 -0.541 1.00 0.00 O ATOM 114 CB LEU A 9 2.718 -4.218 -1.171 1.00 0.00 C ATOM 115 CG LEU A 9 3.560 -5.474 -1.401 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.112 -5.493 -2.818 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.694 -5.550 -0.390 1.00 0.00 C ATOM 118 H LEU A 9 0.027 -5.004 -0.369 1.00 0.00 H ATOM 119 HA LEU A 9 2.570 -4.434 0.958 1.00 0.00 H ATOM 120 HB2 LEU A 9 2.028 -4.115 -1.995 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.380 -3.365 -1.169 1.00 0.00 H ATOM 122 HG LEU A 9 2.934 -6.344 -1.270 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.973 -6.142 -2.859 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.400 -4.493 -3.104 1.00 0.00 H ATOM 125 HD13 LEU A 9 3.353 -5.858 -3.495 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.362 -6.092 0.483 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.988 -4.551 -0.102 1.00 0.00 H ATOM 128 HD23 LEU A 9 5.537 -6.061 -0.832 1.00 0.00 H ATOM 129 N CYS A 10 1.503 -2.297 1.542 1.00 0.00 N ATOM 130 CA CYS A 10 0.974 -0.990 1.893 1.00 0.00 C ATOM 131 C CYS A 10 1.954 0.112 1.511 1.00 0.00 C ATOM 132 O CYS A 10 3.160 -0.012 1.723 1.00 0.00 O ATOM 133 CB CYS A 10 0.656 -0.932 3.388 1.00 0.00 C ATOM 134 SG CYS A 10 -0.560 -2.180 3.929 1.00 0.00 S ATOM 135 H CYS A 10 2.013 -2.802 2.210 1.00 0.00 H ATOM 136 HA CYS A 10 0.061 -0.846 1.337 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.565 -1.093 3.949 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.258 0.043 3.627 1.00 0.00 H ATOM 139 N HIS A 11 1.426 1.186 0.943 1.00 0.00 N ATOM 140 CA HIS A 11 2.231 2.327 0.519 1.00 0.00 C ATOM 141 C HIS A 11 1.309 3.508 0.249 1.00 0.00 C ATOM 142 O HIS A 11 0.098 3.322 0.179 1.00 0.00 O ATOM 143 CB HIS A 11 3.063 1.989 -0.740 1.00 0.00 C ATOM 144 CG HIS A 11 2.268 1.659 -1.981 1.00 0.00 C ATOM 145 ND1 HIS A 11 2.860 1.455 -3.212 1.00 0.00 N ATOM 146 CD2 HIS A 11 0.936 1.488 -2.181 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.930 1.177 -4.107 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.757 1.191 -3.508 1.00 0.00 N ATOM 149 H HIS A 11 0.452 1.217 0.801 1.00 0.00 H ATOM 150 HA HIS A 11 2.899 2.582 1.328 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.691 2.833 -0.976 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.693 1.139 -0.519 1.00 0.00 H ATOM 153 HD1 HIS A 11 3.820 1.509 -3.400 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.161 1.572 -1.433 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.103 0.972 -5.154 1.00 0.00 H HETATM 156 N HYP A 12 1.843 4.731 0.088 1.00 0.00 N HETATM 157 CA HYP A 12 0.981 5.884 -0.188 1.00 0.00 C HETATM 158 C HYP A 12 0.178 5.675 -1.462 1.00 0.00 C HETATM 159 O HYP A 12 0.666 5.072 -2.420 1.00 0.00 O HETATM 160 CB HYP A 12 1.943 7.052 -0.355 1.00 0.00 C HETATM 161 CG HYP A 12 3.170 6.637 0.379 1.00 0.00 C HETATM 162 CD HYP A 12 3.239 5.140 0.351 1.00 0.00 C HETATM 163 OD1 HYP A 12 3.129 7.048 1.729 1.00 0.00 O HETATM 164 HA HYP A 12 0.306 6.079 0.635 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.508 7.942 0.074 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.131 7.208 -1.405 1.00 0.00 H HETATM 167 HG HYP A 12 4.056 7.102 -0.050 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.894 4.807 -0.441 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.578 4.760 1.304 1.00 0.00 H HETATM 170 HD1 HYP A 12 3.799 7.732 1.821 1.00 0.00 H ATOM 171 N CYS A 13 -1.052 6.148 -1.453 1.00 0.00 N ATOM 172 CA CYS A 13 -1.944 5.999 -2.597 1.00 0.00 C ATOM 173 C CYS A 13 -1.452 6.822 -3.781 1.00 0.00 C ATOM 174 O CYS A 13 -1.395 6.337 -4.908 1.00 0.00 O ATOM 175 CB CYS A 13 -3.362 6.426 -2.217 1.00 0.00 C ATOM 176 SG CYS A 13 -3.963 5.712 -0.648 1.00 0.00 S ATOM 177 H CYS A 13 -1.376 6.604 -0.647 1.00 0.00 H ATOM 178 HA CYS A 13 -1.953 4.958 -2.877 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.391 7.500 -2.119 1.00 0.00 H ATOM 180 HB3 CYS A 13 -4.041 6.124 -3.000 1.00 0.00 H HETATM 181 N NH2 A 14 -1.095 8.067 -3.518 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.385 8.457 -2.670 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.556 8.545 -4.183 1.00 0.00 H TER 184 NH2 A 14