ATOM 1 N ASN A 1 -7.091 6.602 0.254 1.00 0.00 N ATOM 2 CA ASN A 1 -6.512 7.819 0.877 1.00 0.00 C ATOM 3 C ASN A 1 -5.360 7.439 1.793 1.00 0.00 C ATOM 4 O ASN A 1 -5.416 6.410 2.460 1.00 0.00 O ATOM 5 CB ASN A 1 -7.606 8.551 1.666 1.00 0.00 C ATOM 6 CG ASN A 1 -8.291 7.658 2.684 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.847 6.620 2.331 1.00 0.00 O ATOM 8 ND2 ASN A 1 -8.261 8.055 3.948 1.00 0.00 N ATOM 9 H1 ASN A 1 -6.383 5.839 0.242 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.390 6.800 -0.719 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.917 6.280 0.804 1.00 0.00 H ATOM 12 HA ASN A 1 -6.142 8.464 0.094 1.00 0.00 H ATOM 13 HB2 ASN A 1 -7.167 9.387 2.188 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.354 8.917 0.976 1.00 0.00 H ATOM 15 HD21 ASN A 1 -7.807 8.896 4.162 1.00 0.00 H ATOM 16 HD22 ASN A 1 -8.697 7.487 4.620 1.00 0.00 H ATOM 17 N GLY A 2 -4.312 8.255 1.805 1.00 0.00 N ATOM 18 CA GLY A 2 -3.158 7.960 2.631 1.00 0.00 C ATOM 19 C GLY A 2 -2.440 6.719 2.149 1.00 0.00 C ATOM 20 O GLY A 2 -2.147 6.593 0.957 1.00 0.00 O ATOM 21 H GLY A 2 -4.312 9.052 1.237 1.00 0.00 H ATOM 22 HA2 GLY A 2 -2.477 8.798 2.599 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.481 7.806 3.649 1.00 0.00 H ATOM 24 N VAL A 3 -2.177 5.793 3.059 1.00 0.00 N ATOM 25 CA VAL A 3 -1.516 4.557 2.704 1.00 0.00 C ATOM 26 C VAL A 3 -2.510 3.585 2.074 1.00 0.00 C ATOM 27 O VAL A 3 -3.530 3.239 2.668 1.00 0.00 O ATOM 28 CB VAL A 3 -0.835 3.902 3.925 1.00 0.00 C ATOM 29 CG1 VAL A 3 0.408 4.683 4.322 1.00 0.00 C ATOM 30 CG2 VAL A 3 -1.795 3.800 5.104 1.00 0.00 C ATOM 31 H VAL A 3 -2.451 5.935 3.986 1.00 0.00 H ATOM 32 HA VAL A 3 -0.752 4.790 1.976 1.00 0.00 H ATOM 33 HB VAL A 3 -0.533 2.907 3.648 1.00 0.00 H ATOM 34 HG11 VAL A 3 0.363 4.921 5.374 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.458 5.597 3.748 1.00 0.00 H ATOM 36 HG13 VAL A 3 1.287 4.087 4.125 1.00 0.00 H ATOM 37 HG21 VAL A 3 -1.476 3.004 5.760 1.00 0.00 H ATOM 38 HG22 VAL A 3 -2.790 3.590 4.739 1.00 0.00 H ATOM 39 HG23 VAL A 3 -1.800 4.734 5.646 1.00 0.00 H ATOM 40 N CYS A 4 -2.212 3.166 0.861 1.00 0.00 N ATOM 41 CA CYS A 4 -3.071 2.250 0.136 1.00 0.00 C ATOM 42 C CYS A 4 -2.398 0.886 0.024 1.00 0.00 C ATOM 43 O CYS A 4 -1.294 0.768 -0.514 1.00 0.00 O ATOM 44 CB CYS A 4 -3.372 2.819 -1.252 1.00 0.00 C ATOM 45 SG CYS A 4 -4.029 4.525 -1.230 1.00 0.00 S ATOM 46 H CYS A 4 -1.391 3.487 0.430 1.00 0.00 H ATOM 47 HA CYS A 4 -3.993 2.146 0.688 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.464 2.825 -1.835 1.00 0.00 H ATOM 49 HB3 CYS A 4 -4.103 2.191 -1.739 1.00 0.00 H ATOM 50 N CYS A 5 -3.052 -0.139 0.544 1.00 0.00 N ATOM 51 CA CYS A 5 -2.503 -1.485 0.504 1.00 0.00 C ATOM 52 C CYS A 5 -2.805 -2.151 -0.834 1.00 0.00 C ATOM 53 O CYS A 5 -3.962 -2.264 -1.233 1.00 0.00 O ATOM 54 CB CYS A 5 -3.062 -2.312 1.662 1.00 0.00 C ATOM 55 SG CYS A 5 -2.803 -1.546 3.298 1.00 0.00 S ATOM 56 H CYS A 5 -3.921 0.010 0.972 1.00 0.00 H ATOM 57 HA CYS A 5 -1.431 -1.406 0.617 1.00 0.00 H ATOM 58 HB2 CYS A 5 -4.125 -2.442 1.523 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.582 -3.279 1.671 1.00 0.00 H ATOM 60 N GLY A 6 -1.755 -2.576 -1.523 1.00 0.00 N ATOM 61 CA GLY A 6 -1.916 -3.216 -2.812 1.00 0.00 C ATOM 62 C GLY A 6 -1.808 -4.725 -2.728 1.00 0.00 C ATOM 63 O GLY A 6 -2.471 -5.360 -1.908 1.00 0.00 O ATOM 64 H GLY A 6 -0.854 -2.448 -1.152 1.00 0.00 H ATOM 65 HA2 GLY A 6 -2.884 -2.958 -3.212 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.152 -2.850 -3.482 1.00 0.00 H ATOM 67 N TYR A 7 -0.962 -5.298 -3.576 1.00 0.00 N ATOM 68 CA TYR A 7 -0.753 -6.736 -3.612 1.00 0.00 C ATOM 69 C TYR A 7 0.115 -7.196 -2.445 1.00 0.00 C ATOM 70 O TYR A 7 1.254 -7.624 -2.628 1.00 0.00 O ATOM 71 CB TYR A 7 -0.130 -7.177 -4.943 1.00 0.00 C ATOM 72 CG TYR A 7 -0.080 -8.681 -5.095 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.239 -9.442 -5.002 1.00 0.00 C ATOM 74 CD2 TYR A 7 1.125 -9.344 -5.296 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.199 -10.817 -5.101 1.00 0.00 C ATOM 76 CE2 TYR A 7 1.171 -10.721 -5.407 1.00 0.00 C ATOM 77 CZ TYR A 7 0.006 -11.451 -5.305 1.00 0.00 C ATOM 78 OH TYR A 7 0.047 -12.824 -5.387 1.00 0.00 O ATOM 79 H TYR A 7 -0.463 -4.738 -4.190 1.00 0.00 H ATOM 80 HA TYR A 7 -1.723 -7.203 -3.517 1.00 0.00 H ATOM 81 HB2 TYR A 7 -0.714 -6.776 -5.759 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.879 -6.799 -5.006 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.183 -8.942 -4.845 1.00 0.00 H ATOM 84 HD2 TYR A 7 2.035 -8.767 -5.375 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.111 -11.390 -5.027 1.00 0.00 H ATOM 86 HE2 TYR A 7 2.117 -11.218 -5.565 1.00 0.00 H ATOM 87 HH TYR A 7 0.265 -13.084 -6.290 1.00 0.00 H ATOM 88 N LYS A 8 -0.452 -7.096 -1.252 1.00 0.00 N ATOM 89 CA LYS A 8 0.209 -7.496 -0.001 1.00 0.00 C ATOM 90 C LYS A 8 1.275 -6.487 0.427 1.00 0.00 C ATOM 91 O LYS A 8 2.273 -6.856 1.040 1.00 0.00 O ATOM 92 CB LYS A 8 0.845 -8.899 -0.103 1.00 0.00 C ATOM 93 CG LYS A 8 -0.139 -10.069 -0.094 1.00 0.00 C ATOM 94 CD LYS A 8 -0.971 -10.140 -1.366 1.00 0.00 C ATOM 95 CE LYS A 8 -1.574 -11.522 -1.569 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.537 -12.539 -1.909 1.00 0.00 N ATOM 97 H LYS A 8 -1.365 -6.732 -1.210 1.00 0.00 H ATOM 98 HA LYS A 8 -0.551 -7.523 0.765 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.409 -8.951 -1.022 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.525 -9.026 0.726 1.00 0.00 H ATOM 101 HG2 LYS A 8 0.417 -10.988 0.008 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.802 -9.956 0.752 1.00 0.00 H ATOM 103 HD2 LYS A 8 -1.769 -9.418 -1.303 1.00 0.00 H ATOM 104 HD3 LYS A 8 -0.338 -9.907 -2.210 1.00 0.00 H ATOM 105 HE2 LYS A 8 -2.072 -11.820 -0.658 1.00 0.00 H ATOM 106 HE3 LYS A 8 -2.294 -11.472 -2.372 1.00 0.00 H ATOM 107 HZ1 LYS A 8 0.400 -12.213 -1.592 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -0.507 -12.690 -2.939 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -0.755 -13.442 -1.444 1.00 0.00 H ATOM 110 N LEU A 9 1.044 -5.213 0.137 1.00 0.00 N ATOM 111 CA LEU A 9 1.981 -4.167 0.533 1.00 0.00 C ATOM 112 C LEU A 9 1.275 -2.816 0.561 1.00 0.00 C ATOM 113 O LEU A 9 0.697 -2.375 -0.434 1.00 0.00 O ATOM 114 CB LEU A 9 3.218 -4.116 -0.388 1.00 0.00 C ATOM 115 CG LEU A 9 3.022 -3.501 -1.782 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.369 -3.159 -2.399 1.00 0.00 C ATOM 117 CD2 LEU A 9 2.260 -4.447 -2.696 1.00 0.00 C ATOM 118 H LEU A 9 0.221 -4.969 -0.329 1.00 0.00 H ATOM 119 HA LEU A 9 2.308 -4.395 1.538 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.985 -3.549 0.118 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.577 -5.127 -0.517 1.00 0.00 H ATOM 122 HG LEU A 9 2.453 -2.587 -1.691 1.00 0.00 H ATOM 123 HD11 LEU A 9 4.482 -3.688 -3.334 1.00 0.00 H ATOM 124 HD12 LEU A 9 5.160 -3.450 -1.723 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.422 -2.095 -2.579 1.00 0.00 H ATOM 126 HD21 LEU A 9 1.840 -5.252 -2.112 1.00 0.00 H ATOM 127 HD22 LEU A 9 2.934 -4.852 -3.437 1.00 0.00 H ATOM 128 HD23 LEU A 9 1.465 -3.908 -3.189 1.00 0.00 H ATOM 129 N CYS A 10 1.309 -2.171 1.711 1.00 0.00 N ATOM 130 CA CYS A 10 0.665 -0.880 1.877 1.00 0.00 C ATOM 131 C CYS A 10 1.633 0.247 1.538 1.00 0.00 C ATOM 132 O CYS A 10 2.785 0.237 1.966 1.00 0.00 O ATOM 133 CB CYS A 10 0.139 -0.737 3.306 1.00 0.00 C ATOM 134 SG CYS A 10 -0.929 -2.121 3.833 1.00 0.00 S ATOM 135 H CYS A 10 1.773 -2.575 2.475 1.00 0.00 H ATOM 136 HA CYS A 10 -0.168 -0.838 1.191 1.00 0.00 H ATOM 137 HB2 CYS A 10 0.975 -0.688 3.988 1.00 0.00 H ATOM 138 HB3 CYS A 10 -0.438 0.172 3.382 1.00 0.00 H ATOM 139 N HIS A 11 1.160 1.207 0.758 1.00 0.00 N ATOM 140 CA HIS A 11 1.977 2.343 0.345 1.00 0.00 C ATOM 141 C HIS A 11 1.075 3.502 -0.052 1.00 0.00 C ATOM 142 O HIS A 11 0.011 3.284 -0.622 1.00 0.00 O ATOM 143 CB HIS A 11 2.900 1.957 -0.825 1.00 0.00 C ATOM 144 CG HIS A 11 2.185 1.425 -2.037 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.380 2.202 -2.849 1.00 0.00 N ATOM 146 CD2 HIS A 11 2.153 0.179 -2.566 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.885 1.456 -3.818 1.00 0.00 C ATOM 148 NE2 HIS A 11 1.338 0.225 -3.670 1.00 0.00 N ATOM 149 H HIS A 11 0.229 1.150 0.440 1.00 0.00 H ATOM 150 HA HIS A 11 2.580 2.642 1.190 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.460 2.828 -1.131 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.591 1.197 -0.487 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.190 3.159 -2.724 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.671 -0.691 -2.187 1.00 0.00 H ATOM 155 HE1 HIS A 11 0.222 1.795 -4.601 1.00 0.00 H HETATM 156 N HYP A 12 1.475 4.744 0.248 1.00 0.00 N HETATM 157 CA HYP A 12 0.670 5.920 -0.087 1.00 0.00 C HETATM 158 C HYP A 12 0.285 5.963 -1.562 1.00 0.00 C HETATM 159 O HYP A 12 1.097 5.647 -2.437 1.00 0.00 O HETATM 160 CB HYP A 12 1.570 7.113 0.254 1.00 0.00 C HETATM 161 CG HYP A 12 2.813 6.540 0.861 1.00 0.00 C HETATM 162 CD HYP A 12 2.576 5.091 1.157 1.00 0.00 C HETATM 163 OD1 HYP A 12 3.138 7.184 2.075 1.00 0.00 O HETATM 164 HA HYP A 12 -0.228 5.964 0.514 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.057 7.762 0.950 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.791 7.662 -0.650 1.00 0.00 H HETATM 167 HG HYP A 12 3.669 6.692 0.206 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.459 4.510 0.934 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.282 4.958 2.187 1.00 0.00 H HETATM 170 HD1 HYP A 12 3.891 7.750 1.884 1.00 0.00 H ATOM 171 N CYS A 13 -0.954 6.350 -1.825 1.00 0.00 N ATOM 172 CA CYS A 13 -1.458 6.446 -3.189 1.00 0.00 C ATOM 173 C CYS A 13 -0.792 7.603 -3.925 1.00 0.00 C ATOM 174 O CYS A 13 -1.029 8.768 -3.610 1.00 0.00 O ATOM 175 CB CYS A 13 -2.978 6.639 -3.192 1.00 0.00 C ATOM 176 SG CYS A 13 -3.955 5.093 -3.178 1.00 0.00 S ATOM 177 H CYS A 13 -1.546 6.587 -1.079 1.00 0.00 H ATOM 178 HA CYS A 13 -1.219 5.524 -3.697 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.261 7.208 -2.320 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.256 7.193 -4.077 1.00 0.00 H HETATM 181 N NH2 A 14 0.048 7.282 -4.898 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -0.216 7.481 -5.819 1.00 0.00 H HETATM 183 HN2 NH2 A 14 0.897 6.860 -4.653 1.00 0.00 H TER 184 NH2 A 14