ATOM 1 N ASN A 1 -0.445 9.000 7.601 1.00 0.00 N ATOM 2 CA ASN A 1 -1.350 9.285 6.460 1.00 0.00 C ATOM 3 C ASN A 1 -1.975 7.995 5.963 1.00 0.00 C ATOM 4 O ASN A 1 -1.545 6.912 6.356 1.00 0.00 O ATOM 5 CB ASN A 1 -0.544 9.941 5.335 1.00 0.00 C ATOM 6 CG ASN A 1 0.590 9.057 4.856 1.00 0.00 C ATOM 7 OD1 ASN A 1 1.479 8.710 5.630 1.00 0.00 O ATOM 8 ND2 ASN A 1 0.564 8.681 3.587 1.00 0.00 N ATOM 9 H1 ASN A 1 -0.557 9.717 8.341 1.00 0.00 H ATOM 10 H2 ASN A 1 0.546 8.998 7.275 1.00 0.00 H ATOM 11 H3 ASN A 1 -0.665 8.063 7.998 1.00 0.00 H ATOM 12 HA ASN A 1 -2.128 9.958 6.789 1.00 0.00 H ATOM 13 HB2 ASN A 1 -1.198 10.142 4.499 1.00 0.00 H ATOM 14 HB3 ASN A 1 -0.126 10.870 5.693 1.00 0.00 H ATOM 15 HD21 ASN A 1 -0.177 8.989 3.025 1.00 0.00 H ATOM 16 HD22 ASN A 1 1.290 8.098 3.258 1.00 0.00 H ATOM 17 N GLY A 2 -2.980 8.111 5.103 1.00 0.00 N ATOM 18 CA GLY A 2 -3.628 6.931 4.566 1.00 0.00 C ATOM 19 C GLY A 2 -2.734 6.214 3.578 1.00 0.00 C ATOM 20 O GLY A 2 -2.243 6.821 2.625 1.00 0.00 O ATOM 21 H GLY A 2 -3.279 8.999 4.821 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.868 6.259 5.379 1.00 0.00 H ATOM 23 HA3 GLY A 2 -4.540 7.224 4.068 1.00 0.00 H ATOM 24 N VAL A 3 -2.506 4.932 3.809 1.00 0.00 N ATOM 25 CA VAL A 3 -1.659 4.144 2.940 1.00 0.00 C ATOM 26 C VAL A 3 -2.486 3.237 2.037 1.00 0.00 C ATOM 27 O VAL A 3 -3.372 2.519 2.500 1.00 0.00 O ATOM 28 CB VAL A 3 -0.663 3.298 3.758 1.00 0.00 C ATOM 29 CG1 VAL A 3 0.436 4.177 4.337 1.00 0.00 C ATOM 30 CG2 VAL A 3 -1.374 2.539 4.871 1.00 0.00 C ATOM 31 H VAL A 3 -2.911 4.503 4.587 1.00 0.00 H ATOM 32 HA VAL A 3 -1.093 4.826 2.323 1.00 0.00 H ATOM 33 HB VAL A 3 -0.210 2.581 3.098 1.00 0.00 H ATOM 34 HG11 VAL A 3 1.170 3.558 4.830 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.007 4.865 5.051 1.00 0.00 H ATOM 36 HG13 VAL A 3 0.909 4.733 3.541 1.00 0.00 H ATOM 37 HG21 VAL A 3 -0.642 2.120 5.546 1.00 0.00 H ATOM 38 HG22 VAL A 3 -1.966 1.744 4.443 1.00 0.00 H ATOM 39 HG23 VAL A 3 -2.017 3.216 5.414 1.00 0.00 H ATOM 40 N CYS A 4 -2.190 3.271 0.750 1.00 0.00 N ATOM 41 CA CYS A 4 -2.897 2.447 -0.214 1.00 0.00 C ATOM 42 C CYS A 4 -2.306 1.039 -0.221 1.00 0.00 C ATOM 43 O CYS A 4 -1.264 0.792 -0.831 1.00 0.00 O ATOM 44 CB CYS A 4 -2.817 3.078 -1.610 1.00 0.00 C ATOM 45 SG CYS A 4 -3.468 4.782 -1.690 1.00 0.00 S ATOM 46 H CYS A 4 -1.474 3.859 0.437 1.00 0.00 H ATOM 47 HA CYS A 4 -3.931 2.390 0.091 1.00 0.00 H ATOM 48 HB2 CYS A 4 -1.785 3.110 -1.929 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.386 2.477 -2.303 1.00 0.00 H ATOM 50 N CYS A 5 -2.956 0.125 0.481 1.00 0.00 N ATOM 51 CA CYS A 5 -2.480 -1.247 0.562 1.00 0.00 C ATOM 52 C CYS A 5 -2.877 -2.024 -0.688 1.00 0.00 C ATOM 53 O CYS A 5 -4.059 -2.158 -0.998 1.00 0.00 O ATOM 54 CB CYS A 5 -3.039 -1.925 1.816 1.00 0.00 C ATOM 55 SG CYS A 5 -2.712 -1.006 3.359 1.00 0.00 S ATOM 56 H CYS A 5 -3.769 0.380 0.965 1.00 0.00 H ATOM 57 HA CYS A 5 -1.403 -1.220 0.628 1.00 0.00 H ATOM 58 HB2 CYS A 5 -4.109 -2.027 1.715 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.595 -2.904 1.916 1.00 0.00 H ATOM 60 N GLY A 6 -1.879 -2.522 -1.406 1.00 0.00 N ATOM 61 CA GLY A 6 -2.134 -3.269 -2.620 1.00 0.00 C ATOM 62 C GLY A 6 -2.036 -4.768 -2.415 1.00 0.00 C ATOM 63 O GLY A 6 -2.726 -5.335 -1.568 1.00 0.00 O ATOM 64 H GLY A 6 -0.953 -2.372 -1.110 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.126 -3.030 -2.975 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.415 -2.972 -3.369 1.00 0.00 H ATOM 67 N TYR A 7 -1.167 -5.403 -3.194 1.00 0.00 N ATOM 68 CA TYR A 7 -0.951 -6.843 -3.125 1.00 0.00 C ATOM 69 C TYR A 7 -0.153 -7.212 -1.876 1.00 0.00 C ATOM 70 O TYR A 7 0.994 -7.656 -1.957 1.00 0.00 O ATOM 71 CB TYR A 7 -0.236 -7.340 -4.390 1.00 0.00 C ATOM 72 CG TYR A 7 -0.024 -8.840 -4.429 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.059 -9.719 -4.127 1.00 0.00 C ATOM 74 CD2 TYR A 7 1.215 -9.376 -4.758 1.00 0.00 C ATOM 75 CE1 TYR A 7 -0.863 -11.086 -4.153 1.00 0.00 C ATOM 76 CE2 TYR A 7 1.418 -10.741 -4.783 1.00 0.00 C ATOM 77 CZ TYR A 7 0.377 -11.592 -4.480 1.00 0.00 C ATOM 78 OH TYR A 7 0.578 -12.953 -4.498 1.00 0.00 O ATOM 79 H TYR A 7 -0.652 -4.886 -3.833 1.00 0.00 H ATOM 80 HA TYR A 7 -1.920 -7.317 -3.065 1.00 0.00 H ATOM 81 HB2 TYR A 7 -0.822 -7.066 -5.256 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.732 -6.865 -4.456 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.030 -9.319 -3.872 1.00 0.00 H ATOM 84 HD2 TYR A 7 2.029 -8.706 -4.995 1.00 0.00 H ATOM 85 HE1 TYR A 7 -1.680 -11.753 -3.916 1.00 0.00 H ATOM 86 HE2 TYR A 7 2.390 -11.138 -5.041 1.00 0.00 H ATOM 87 HH TYR A 7 0.275 -13.310 -5.338 1.00 0.00 H ATOM 88 N LYS A 8 -0.779 -7.005 -0.727 1.00 0.00 N ATOM 89 CA LYS A 8 -0.170 -7.298 0.570 1.00 0.00 C ATOM 90 C LYS A 8 1.020 -6.370 0.814 1.00 0.00 C ATOM 91 O LYS A 8 2.078 -6.786 1.288 1.00 0.00 O ATOM 92 CB LYS A 8 0.255 -8.772 0.635 1.00 0.00 C ATOM 93 CG LYS A 8 0.674 -9.252 2.016 1.00 0.00 C ATOM 94 CD LYS A 8 1.359 -10.606 1.939 1.00 0.00 C ATOM 95 CE LYS A 8 2.606 -10.542 1.068 1.00 0.00 C ATOM 96 NZ LYS A 8 3.226 -11.881 0.881 1.00 0.00 N ATOM 97 H LYS A 8 -1.687 -6.629 -0.757 1.00 0.00 H ATOM 98 HA LYS A 8 -0.914 -7.113 1.331 1.00 0.00 H ATOM 99 HB2 LYS A 8 -0.571 -9.384 0.304 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.087 -8.921 -0.039 1.00 0.00 H ATOM 101 HG2 LYS A 8 1.358 -8.535 2.445 1.00 0.00 H ATOM 102 HG3 LYS A 8 -0.203 -9.336 2.640 1.00 0.00 H ATOM 103 HD2 LYS A 8 1.641 -10.914 2.934 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.671 -11.324 1.516 1.00 0.00 H ATOM 105 HE2 LYS A 8 2.333 -10.144 0.101 1.00 0.00 H ATOM 106 HE3 LYS A 8 3.323 -9.885 1.536 1.00 0.00 H ATOM 107 HZ1 LYS A 8 4.249 -11.781 0.728 1.00 0.00 H ATOM 108 HZ2 LYS A 8 2.808 -12.356 0.055 1.00 0.00 H ATOM 109 HZ3 LYS A 8 3.066 -12.469 1.723 1.00 0.00 H ATOM 110 N LEU A 9 0.825 -5.103 0.489 1.00 0.00 N ATOM 111 CA LEU A 9 1.853 -4.092 0.665 1.00 0.00 C ATOM 112 C LEU A 9 1.209 -2.716 0.682 1.00 0.00 C ATOM 113 O LEU A 9 0.615 -2.287 -0.307 1.00 0.00 O ATOM 114 CB LEU A 9 2.892 -4.174 -0.460 1.00 0.00 C ATOM 115 CG LEU A 9 4.050 -3.178 -0.352 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.867 -3.436 0.905 1.00 0.00 C ATOM 117 CD2 LEU A 9 4.933 -3.254 -1.588 1.00 0.00 C ATOM 118 H LEU A 9 -0.040 -4.837 0.120 1.00 0.00 H ATOM 119 HA LEU A 9 2.339 -4.267 1.614 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.304 -5.173 -0.467 1.00 0.00 H ATOM 121 HB3 LEU A 9 2.388 -4.003 -1.399 1.00 0.00 H ATOM 122 HG LEU A 9 3.649 -2.177 -0.288 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.684 -4.103 0.672 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.237 -3.887 1.657 1.00 0.00 H ATOM 125 HD13 LEU A 9 5.260 -2.502 1.278 1.00 0.00 H ATOM 126 HD21 LEU A 9 4.937 -4.266 -1.966 1.00 0.00 H ATOM 127 HD22 LEU A 9 5.940 -2.962 -1.330 1.00 0.00 H ATOM 128 HD23 LEU A 9 4.549 -2.589 -2.347 1.00 0.00 H ATOM 129 N CYS A 10 1.310 -2.036 1.809 1.00 0.00 N ATOM 130 CA CYS A 10 0.722 -0.717 1.950 1.00 0.00 C ATOM 131 C CYS A 10 1.696 0.364 1.501 1.00 0.00 C ATOM 132 O CYS A 10 2.837 0.423 1.958 1.00 0.00 O ATOM 133 CB CYS A 10 0.287 -0.488 3.396 1.00 0.00 C ATOM 134 SG CYS A 10 -0.918 -1.715 4.001 1.00 0.00 S ATOM 135 H CYS A 10 1.784 -2.433 2.568 1.00 0.00 H ATOM 136 HA CYS A 10 -0.151 -0.679 1.315 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.154 -0.533 4.038 1.00 0.00 H ATOM 138 HB3 CYS A 10 -0.166 0.489 3.479 1.00 0.00 H ATOM 139 N HIS A 11 1.238 1.213 0.598 1.00 0.00 N ATOM 140 CA HIS A 11 2.052 2.295 0.069 1.00 0.00 C ATOM 141 C HIS A 11 1.149 3.454 -0.323 1.00 0.00 C ATOM 142 O HIS A 11 0.166 3.253 -1.021 1.00 0.00 O ATOM 143 CB HIS A 11 2.844 1.803 -1.153 1.00 0.00 C ATOM 144 CG HIS A 11 3.720 2.845 -1.781 1.00 0.00 C ATOM 145 ND1 HIS A 11 4.835 3.370 -1.160 1.00 0.00 N ATOM 146 CD2 HIS A 11 3.635 3.464 -2.983 1.00 0.00 C ATOM 147 CE1 HIS A 11 5.394 4.268 -1.951 1.00 0.00 C ATOM 148 NE2 HIS A 11 4.687 4.343 -3.063 1.00 0.00 N ATOM 149 H HIS A 11 0.316 1.106 0.264 1.00 0.00 H ATOM 150 HA HIS A 11 2.737 2.615 0.839 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.475 0.981 -0.853 1.00 0.00 H ATOM 152 HB3 HIS A 11 2.148 1.457 -1.904 1.00 0.00 H ATOM 153 HD1 HIS A 11 5.175 3.112 -0.278 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.880 3.298 -3.738 1.00 0.00 H ATOM 155 HE1 HIS A 11 6.281 4.843 -1.728 1.00 0.00 H HETATM 156 N HYP A 12 1.460 4.683 0.121 1.00 0.00 N HETATM 157 CA HYP A 12 0.634 5.842 -0.215 1.00 0.00 C HETATM 158 C HYP A 12 0.514 6.031 -1.720 1.00 0.00 C HETATM 159 O HYP A 12 1.498 5.888 -2.450 1.00 0.00 O HETATM 160 CB HYP A 12 1.363 7.033 0.410 1.00 0.00 C HETATM 161 CG HYP A 12 2.494 6.458 1.206 1.00 0.00 C HETATM 162 CD HYP A 12 2.325 4.968 1.272 1.00 0.00 C HETATM 163 OD1 HYP A 12 2.496 6.956 2.527 1.00 0.00 O HETATM 164 HA HYP A 12 -0.355 5.758 0.213 1.00 0.00 H HETATM 165 HB2 HYP A 12 0.679 7.580 1.040 1.00 0.00 H HETATM 166 HB3 HYP A 12 1.721 7.679 -0.378 1.00 0.00 H HETATM 167 HG HYP A 12 3.453 6.746 0.778 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.279 4.474 1.171 1.00 0.00 H HETATM 169 HD23 HYP A 12 1.845 4.683 2.196 1.00 0.00 H HETATM 170 HD1 HYP A 12 3.415 7.165 2.735 1.00 0.00 H ATOM 171 N CYS A 13 -0.692 6.340 -2.169 1.00 0.00 N ATOM 172 CA CYS A 13 -0.959 6.543 -3.586 1.00 0.00 C ATOM 173 C CYS A 13 -0.194 7.751 -4.115 1.00 0.00 C ATOM 174 O CYS A 13 -0.451 8.886 -3.714 1.00 0.00 O ATOM 175 CB CYS A 13 -2.459 6.731 -3.827 1.00 0.00 C ATOM 176 SG CYS A 13 -3.457 5.209 -3.676 1.00 0.00 S ATOM 177 H CYS A 13 -1.427 6.432 -1.531 1.00 0.00 H ATOM 178 HA CYS A 13 -0.627 5.660 -4.112 1.00 0.00 H ATOM 179 HB2 CYS A 13 -2.842 7.443 -3.112 1.00 0.00 H ATOM 180 HB3 CYS A 13 -2.604 7.120 -4.823 1.00 0.00 H HETATM 181 N NH2 A 14 0.752 7.508 -5.009 1.00 0.00 N HETATM 182 HN1 NH2 A 14 0.651 7.893 -5.904 1.00 0.00 H HETATM 183 HN2 NH2 A 14 1.512 6.954 -4.737 1.00 0.00 H TER 184 NH2 A 14