ATOM 1 N ASN A 1 -8.423 9.081 2.726 1.00 0.00 N ATOM 2 CA ASN A 1 -7.416 8.006 2.899 1.00 0.00 C ATOM 3 C ASN A 1 -6.016 8.591 2.798 1.00 0.00 C ATOM 4 O ASN A 1 -5.836 9.790 2.993 1.00 0.00 O ATOM 5 CB ASN A 1 -7.642 6.933 1.821 1.00 0.00 C ATOM 6 CG ASN A 1 -7.620 7.504 0.413 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.329 8.463 0.118 1.00 0.00 O ATOM 8 ND2 ASN A 1 -6.822 6.914 -0.464 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.762 9.095 1.738 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.993 10.004 2.944 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.231 8.925 3.359 1.00 0.00 H ATOM 12 HA ASN A 1 -7.546 7.567 3.877 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.865 6.188 1.897 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.601 6.465 1.986 1.00 0.00 H ATOM 15 HD21 ASN A 1 -6.288 6.143 -0.170 1.00 0.00 H ATOM 16 HD22 ASN A 1 -6.803 7.266 -1.379 1.00 0.00 H ATOM 17 N GLY A 2 -5.035 7.753 2.487 1.00 0.00 N ATOM 18 CA GLY A 2 -3.667 8.218 2.362 1.00 0.00 C ATOM 19 C GLY A 2 -2.735 7.088 1.998 1.00 0.00 C ATOM 20 O GLY A 2 -1.982 7.175 1.029 1.00 0.00 O ATOM 21 H GLY A 2 -5.240 6.807 2.336 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.622 8.974 1.595 1.00 0.00 H ATOM 23 HA3 GLY A 2 -3.352 8.647 3.302 1.00 0.00 H ATOM 24 N VAL A 3 -2.809 6.015 2.766 1.00 0.00 N ATOM 25 CA VAL A 3 -1.991 4.843 2.517 1.00 0.00 C ATOM 26 C VAL A 3 -2.852 3.734 1.928 1.00 0.00 C ATOM 27 O VAL A 3 -3.822 3.294 2.544 1.00 0.00 O ATOM 28 CB VAL A 3 -1.308 4.334 3.808 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.415 3.137 3.515 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.508 5.450 4.466 1.00 0.00 C ATOM 31 H VAL A 3 -3.443 6.003 3.510 1.00 0.00 H ATOM 32 HA VAL A 3 -1.225 5.112 1.805 1.00 0.00 H ATOM 33 HB VAL A 3 -2.077 4.018 4.497 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.166 3.123 2.464 1.00 0.00 H ATOM 35 HG12 VAL A 3 -0.936 2.227 3.774 1.00 0.00 H ATOM 36 HG13 VAL A 3 0.490 3.212 4.098 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.531 5.163 4.521 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.887 5.624 5.462 1.00 0.00 H ATOM 39 HG23 VAL A 3 -0.602 6.353 3.881 1.00 0.00 H ATOM 40 N CYS A 4 -2.491 3.290 0.740 1.00 0.00 N ATOM 41 CA CYS A 4 -3.213 2.227 0.064 1.00 0.00 C ATOM 42 C CYS A 4 -2.445 0.923 0.225 1.00 0.00 C ATOM 43 O CYS A 4 -1.217 0.905 0.135 1.00 0.00 O ATOM 44 CB CYS A 4 -3.403 2.568 -1.420 1.00 0.00 C ATOM 45 SG CYS A 4 -4.650 3.867 -1.745 1.00 0.00 S ATOM 46 H CYS A 4 -1.702 3.679 0.305 1.00 0.00 H ATOM 47 HA CYS A 4 -4.179 2.127 0.535 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.462 2.912 -1.825 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.711 1.677 -1.948 1.00 0.00 H ATOM 50 N CYS A 5 -3.145 -0.165 0.484 1.00 0.00 N ATOM 51 CA CYS A 5 -2.476 -1.438 0.670 1.00 0.00 C ATOM 52 C CYS A 5 -3.194 -2.547 -0.081 1.00 0.00 C ATOM 53 O CYS A 5 -4.403 -2.724 0.055 1.00 0.00 O ATOM 54 CB CYS A 5 -2.389 -1.778 2.159 1.00 0.00 C ATOM 55 SG CYS A 5 -1.183 -3.087 2.542 1.00 0.00 S ATOM 56 H CYS A 5 -4.121 -0.113 0.566 1.00 0.00 H ATOM 57 HA CYS A 5 -1.476 -1.344 0.275 1.00 0.00 H ATOM 58 HB2 CYS A 5 -2.101 -0.894 2.708 1.00 0.00 H ATOM 59 HB3 CYS A 5 -3.358 -2.111 2.502 1.00 0.00 H ATOM 60 N GLY A 6 -2.433 -3.290 -0.870 1.00 0.00 N ATOM 61 CA GLY A 6 -2.993 -4.387 -1.633 1.00 0.00 C ATOM 62 C GLY A 6 -2.708 -5.722 -0.981 1.00 0.00 C ATOM 63 O GLY A 6 -2.982 -5.915 0.203 1.00 0.00 O ATOM 64 H GLY A 6 -1.474 -3.094 -0.931 1.00 0.00 H ATOM 65 HA2 GLY A 6 -4.063 -4.252 -1.709 1.00 0.00 H ATOM 66 HA3 GLY A 6 -2.565 -4.382 -2.625 1.00 0.00 H ATOM 67 N TYR A 7 -2.130 -6.639 -1.747 1.00 0.00 N ATOM 68 CA TYR A 7 -1.778 -7.959 -1.243 1.00 0.00 C ATOM 69 C TYR A 7 -0.509 -7.870 -0.398 1.00 0.00 C ATOM 70 O TYR A 7 0.553 -8.359 -0.788 1.00 0.00 O ATOM 71 CB TYR A 7 -1.598 -8.955 -2.399 1.00 0.00 C ATOM 72 CG TYR A 7 -1.230 -10.350 -1.938 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.956 -10.984 -0.936 1.00 0.00 C ATOM 74 CD2 TYR A 7 -0.143 -11.020 -2.486 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.608 -12.247 -0.497 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.214 -12.279 -2.047 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.522 -12.888 -1.054 1.00 0.00 C ATOM 78 OH TYR A 7 -0.156 -14.133 -0.597 1.00 0.00 O ATOM 79 H TYR A 7 -1.917 -6.416 -2.666 1.00 0.00 H ATOM 80 HA TYR A 7 -2.589 -8.295 -0.613 1.00 0.00 H ATOM 81 HB2 TYR A 7 -2.521 -9.021 -2.956 1.00 0.00 H ATOM 82 HB3 TYR A 7 -0.813 -8.602 -3.050 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.805 -10.479 -0.503 1.00 0.00 H ATOM 84 HD2 TYR A 7 0.430 -10.539 -3.266 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.184 -12.724 0.282 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.061 -12.783 -2.485 1.00 0.00 H ATOM 87 HH TYR A 7 -0.597 -14.810 -1.125 1.00 0.00 H ATOM 88 N LYS A 8 -0.639 -7.211 0.747 1.00 0.00 N ATOM 89 CA LYS A 8 0.471 -7.002 1.682 1.00 0.00 C ATOM 90 C LYS A 8 1.481 -6.035 1.076 1.00 0.00 C ATOM 91 O LYS A 8 2.690 -6.190 1.234 1.00 0.00 O ATOM 92 CB LYS A 8 1.153 -8.330 2.047 1.00 0.00 C ATOM 93 CG LYS A 8 0.217 -9.346 2.687 1.00 0.00 C ATOM 94 CD LYS A 8 0.862 -10.722 2.786 1.00 0.00 C ATOM 95 CE LYS A 8 1.251 -11.255 1.414 1.00 0.00 C ATOM 96 NZ LYS A 8 1.681 -12.680 1.464 1.00 0.00 N ATOM 97 H LYS A 8 -1.520 -6.828 0.961 1.00 0.00 H ATOM 98 HA LYS A 8 0.065 -6.557 2.579 1.00 0.00 H ATOM 99 HB2 LYS A 8 1.563 -8.767 1.149 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.957 -8.129 2.738 1.00 0.00 H ATOM 101 HG2 LYS A 8 -0.040 -9.008 3.678 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.678 -9.422 2.087 1.00 0.00 H ATOM 103 HD2 LYS A 8 1.749 -10.650 3.398 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.161 -11.405 3.243 1.00 0.00 H ATOM 105 HE2 LYS A 8 0.400 -11.170 0.756 1.00 0.00 H ATOM 106 HE3 LYS A 8 2.063 -10.656 1.028 1.00 0.00 H ATOM 107 HZ1 LYS A 8 1.105 -13.253 0.807 1.00 0.00 H ATOM 108 HZ2 LYS A 8 1.564 -13.057 2.426 1.00 0.00 H ATOM 109 HZ3 LYS A 8 2.682 -12.762 1.191 1.00 0.00 H ATOM 110 N LEU A 9 0.958 -5.038 0.382 1.00 0.00 N ATOM 111 CA LEU A 9 1.775 -4.025 -0.267 1.00 0.00 C ATOM 112 C LEU A 9 1.295 -2.643 0.145 1.00 0.00 C ATOM 113 O LEU A 9 0.717 -1.903 -0.656 1.00 0.00 O ATOM 114 CB LEU A 9 1.709 -4.180 -1.787 1.00 0.00 C ATOM 115 CG LEU A 9 2.224 -5.516 -2.321 1.00 0.00 C ATOM 116 CD1 LEU A 9 1.904 -5.658 -3.801 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.722 -5.642 -2.087 1.00 0.00 C ATOM 118 H LEU A 9 -0.015 -4.980 0.303 1.00 0.00 H ATOM 119 HA LEU A 9 2.796 -4.156 0.062 1.00 0.00 H ATOM 120 HB2 LEU A 9 0.680 -4.064 -2.095 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.292 -3.390 -2.235 1.00 0.00 H ATOM 122 HG LEU A 9 1.732 -6.318 -1.791 1.00 0.00 H ATOM 123 HD11 LEU A 9 2.626 -5.101 -4.380 1.00 0.00 H ATOM 124 HD12 LEU A 9 0.914 -5.273 -3.993 1.00 0.00 H ATOM 125 HD13 LEU A 9 1.945 -6.700 -4.079 1.00 0.00 H ATOM 126 HD21 LEU A 9 3.910 -5.791 -1.033 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.215 -4.740 -2.416 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.104 -6.485 -2.643 1.00 0.00 H ATOM 129 N CYS A 10 1.505 -2.318 1.406 1.00 0.00 N ATOM 130 CA CYS A 10 1.073 -1.039 1.947 1.00 0.00 C ATOM 131 C CYS A 10 2.031 0.072 1.532 1.00 0.00 C ATOM 132 O CYS A 10 3.244 -0.043 1.700 1.00 0.00 O ATOM 133 CB CYS A 10 0.985 -1.104 3.477 1.00 0.00 C ATOM 134 SG CYS A 10 -0.164 -2.363 4.145 1.00 0.00 S ATOM 135 H CYS A 10 1.948 -2.965 1.996 1.00 0.00 H ATOM 136 HA CYS A 10 0.093 -0.824 1.548 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.965 -1.321 3.873 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.663 -0.140 3.847 1.00 0.00 H ATOM 139 N HIS A 11 1.474 1.145 0.985 1.00 0.00 N ATOM 140 CA HIS A 11 2.259 2.291 0.533 1.00 0.00 C ATOM 141 C HIS A 11 1.336 3.472 0.255 1.00 0.00 C ATOM 142 O HIS A 11 0.143 3.279 0.048 1.00 0.00 O ATOM 143 CB HIS A 11 3.083 1.946 -0.727 1.00 0.00 C ATOM 144 CG HIS A 11 2.282 1.516 -1.931 1.00 0.00 C ATOM 145 ND1 HIS A 11 2.860 1.267 -3.160 1.00 0.00 N ATOM 146 CD2 HIS A 11 0.954 1.282 -2.094 1.00 0.00 C ATOM 147 CE1 HIS A 11 1.926 0.901 -4.020 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.763 0.902 -3.399 1.00 0.00 N ATOM 149 H HIS A 11 0.493 1.168 0.874 1.00 0.00 H ATOM 150 HA HIS A 11 2.935 2.561 1.332 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.655 2.814 -1.014 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.767 1.145 -0.483 1.00 0.00 H ATOM 153 HD1 HIS A 11 3.812 1.349 -3.370 1.00 0.00 H ATOM 154 HD2 HIS A 11 0.189 1.378 -1.336 1.00 0.00 H ATOM 155 HE1 HIS A 11 2.088 0.645 -5.056 1.00 0.00 H HETATM 156 N HYP A 12 1.862 4.708 0.243 1.00 0.00 N HETATM 157 CA HYP A 12 1.034 5.878 -0.027 1.00 0.00 C HETATM 158 C HYP A 12 0.320 5.757 -1.366 1.00 0.00 C HETATM 159 O HYP A 12 0.884 5.243 -2.333 1.00 0.00 O HETATM 160 CB HYP A 12 2.022 7.042 -0.059 1.00 0.00 C HETATM 161 CG HYP A 12 3.285 6.529 0.563 1.00 0.00 C HETATM 162 CD HYP A 12 3.098 5.086 0.941 1.00 0.00 C HETATM 163 OD1 HYP A 12 3.603 7.246 1.736 1.00 0.00 O HETATM 164 HA HYP A 12 0.305 6.038 0.756 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.616 7.871 0.503 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.177 7.343 -1.083 1.00 0.00 H HETATM 167 HG HYP A 12 4.130 6.671 -0.108 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.932 4.494 0.597 1.00 0.00 H HETATM 169 HD23 HYP A 12 2.981 4.990 2.012 1.00 0.00 H HETATM 170 HD1 HYP A 12 4.326 7.835 1.502 1.00 0.00 H ATOM 171 N CYS A 13 -0.919 6.212 -1.407 1.00 0.00 N ATOM 172 CA CYS A 13 -1.724 6.142 -2.621 1.00 0.00 C ATOM 173 C CYS A 13 -1.184 7.087 -3.687 1.00 0.00 C ATOM 174 O CYS A 13 -1.071 6.725 -4.855 1.00 0.00 O ATOM 175 CB CYS A 13 -3.179 6.485 -2.307 1.00 0.00 C ATOM 176 SG CYS A 13 -3.886 5.551 -0.906 1.00 0.00 S ATOM 177 H CYS A 13 -1.310 6.601 -0.594 1.00 0.00 H ATOM 178 HA CYS A 13 -1.673 5.133 -2.994 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.248 7.535 -2.067 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.783 6.283 -3.178 1.00 0.00 H HETATM 181 N NH2 A 14 -0.851 8.300 -3.277 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.216 8.611 -2.426 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.255 8.832 -3.842 1.00 0.00 H TER 184 NH2 A 14