ATOM 1 N CYS A 1 4.116 2.457 -0.838 1.00 0.00 N ATOM 2 CA CYS A 1 4.175 1.336 0.092 1.00 0.00 C ATOM 3 C CYS A 1 4.452 0.060 -0.675 1.00 0.00 C ATOM 4 O CYS A 1 4.293 0.027 -1.893 1.00 0.00 O ATOM 5 CB CYS A 1 2.846 1.210 0.828 1.00 0.00 C ATOM 6 SG CYS A 1 2.354 2.687 1.767 1.00 0.00 S ATOM 7 H1 CYS A 1 3.356 2.295 -1.530 1.00 0.00 H ATOM 8 H2 CYS A 1 5.010 2.530 -1.363 1.00 0.00 H ATOM 9 H3 CYS A 1 3.932 3.347 -0.335 1.00 0.00 H ATOM 10 HA CYS A 1 4.968 1.505 0.803 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.073 1.007 0.104 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.892 0.377 1.515 1.00 0.00 H ATOM 13 N TYR A 2 4.886 -0.982 0.019 1.00 0.00 N ATOM 14 CA TYR A 2 5.153 -2.268 -0.624 1.00 0.00 C ATOM 15 C TYR A 2 3.988 -3.224 -0.381 1.00 0.00 C ATOM 16 O TYR A 2 4.030 -4.405 -0.726 1.00 0.00 O ATOM 17 CB TYR A 2 6.481 -2.873 -0.119 1.00 0.00 C ATOM 18 CG TYR A 2 6.526 -3.151 1.371 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.046 -4.347 1.884 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.039 -2.223 2.258 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.072 -4.608 3.224 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.070 -2.479 3.610 1.00 0.00 C ATOM 23 CZ TYR A 2 6.583 -3.675 4.085 1.00 0.00 C ATOM 24 OH TYR A 2 6.606 -3.935 5.426 1.00 0.00 O ATOM 25 H TYR A 2 5.056 -0.900 0.984 1.00 0.00 H ATOM 26 HA TYR A 2 5.222 -2.087 -1.686 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.641 -3.811 -0.624 1.00 0.00 H ATOM 28 HB3 TYR A 2 7.291 -2.199 -0.359 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.643 -5.088 1.209 1.00 0.00 H ATOM 30 HD2 TYR A 2 7.419 -1.283 1.885 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.681 -5.549 3.582 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.473 -1.738 4.282 1.00 0.00 H ATOM 33 HH TYR A 2 6.826 -4.869 5.551 1.00 0.00 H ATOM 34 N ILE A 3 2.965 -2.688 0.223 1.00 0.00 N ATOM 35 CA ILE A 3 1.774 -3.380 0.537 1.00 0.00 C ATOM 36 C ILE A 3 0.635 -2.638 -0.107 1.00 0.00 C ATOM 37 O ILE A 3 0.699 -1.408 -0.258 1.00 0.00 O ATOM 38 CB ILE A 3 1.536 -3.453 2.072 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.632 -2.057 2.726 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.481 -4.445 2.733 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.280 -2.038 4.198 1.00 0.00 C ATOM 42 H ILE A 3 2.962 -1.742 0.450 1.00 0.00 H ATOM 43 HA ILE A 3 1.834 -4.383 0.139 1.00 0.00 H ATOM 44 HB ILE A 3 0.534 -3.822 2.210 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.643 -1.693 2.628 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.963 -1.382 2.212 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.294 -4.466 3.796 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.502 -4.143 2.553 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.318 -5.430 2.320 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.358 -1.030 4.574 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.960 -2.680 4.738 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.269 -2.393 4.330 1.00 0.00 H ATOM 53 N GLN A 4 -0.390 -3.350 -0.467 1.00 0.00 N ATOM 54 CA GLN A 4 -1.548 -2.757 -1.136 1.00 0.00 C ATOM 55 C GLN A 4 -2.480 -2.138 -0.109 1.00 0.00 C ATOM 56 O GLN A 4 -3.405 -1.393 -0.429 1.00 0.00 O ATOM 57 CB GLN A 4 -2.282 -3.785 -1.991 1.00 0.00 C ATOM 58 CG GLN A 4 -3.070 -4.815 -1.195 1.00 0.00 C ATOM 59 CD GLN A 4 -3.715 -5.862 -2.060 1.00 0.00 C ATOM 60 OE1 GLN A 4 -4.054 -5.616 -3.221 1.00 0.00 O ATOM 61 NE2 GLN A 4 -3.924 -7.014 -1.506 1.00 0.00 N ATOM 62 H GLN A 4 -0.356 -4.312 -0.270 1.00 0.00 H ATOM 63 HA GLN A 4 -1.173 -1.962 -1.755 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.961 -3.272 -2.655 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.541 -4.311 -2.577 1.00 0.00 H ATOM 66 HG2 GLN A 4 -2.405 -5.311 -0.506 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.841 -4.303 -0.638 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.656 -7.139 -0.569 1.00 0.00 H ATOM 69 HE22 GLN A 4 -4.343 -7.722 -2.038 1.00 0.00 H ATOM 70 N ASN A 5 -2.189 -2.433 1.116 1.00 0.00 N ATOM 71 CA ASN A 5 -2.914 -1.918 2.275 1.00 0.00 C ATOM 72 C ASN A 5 -2.155 -0.723 2.814 1.00 0.00 C ATOM 73 O ASN A 5 -2.113 -0.473 4.016 1.00 0.00 O ATOM 74 CB ASN A 5 -3.039 -3.008 3.360 1.00 0.00 C ATOM 75 CG ASN A 5 -3.841 -4.214 2.898 1.00 0.00 C ATOM 76 OD1 ASN A 5 -4.737 -4.102 2.060 1.00 0.00 O ATOM 77 ND2 ASN A 5 -3.540 -5.365 3.433 1.00 0.00 N ATOM 78 H ASN A 5 -1.427 -3.040 1.216 1.00 0.00 H ATOM 79 HA ASN A 5 -3.896 -1.606 1.953 1.00 0.00 H ATOM 80 HB2 ASN A 5 -2.051 -3.344 3.636 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.523 -2.585 4.229 1.00 0.00 H ATOM 82 HD21 ASN A 5 -2.825 -5.404 4.100 1.00 0.00 H ATOM 83 HD22 ASN A 5 -4.021 -6.164 3.122 1.00 0.00 H ATOM 84 N CYS A 6 -1.576 0.012 1.880 1.00 0.00 N ATOM 85 CA CYS A 6 -0.771 1.194 2.123 1.00 0.00 C ATOM 86 C CYS A 6 -1.536 2.209 2.965 1.00 0.00 C ATOM 87 O CYS A 6 -2.667 2.571 2.614 1.00 0.00 O ATOM 88 CB CYS A 6 -0.407 1.821 0.768 1.00 0.00 C ATOM 89 SG CYS A 6 0.659 3.309 0.847 1.00 0.00 S ATOM 90 H CYS A 6 -1.725 -0.265 0.953 1.00 0.00 H ATOM 91 HA CYS A 6 0.142 0.900 2.616 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.088 1.083 0.158 1.00 0.00 H ATOM 93 HB3 CYS A 6 -1.326 2.102 0.274 1.00 0.00 H ATOM 94 N PRO A 7 -0.961 2.647 4.103 1.00 0.00 N ATOM 95 CA PRO A 7 -1.571 3.668 4.942 1.00 0.00 C ATOM 96 C PRO A 7 -1.663 4.990 4.187 1.00 0.00 C ATOM 97 O PRO A 7 -0.663 5.687 4.000 1.00 0.00 O ATOM 98 CB PRO A 7 -0.612 3.806 6.136 1.00 0.00 C ATOM 99 CG PRO A 7 0.241 2.587 6.100 1.00 0.00 C ATOM 100 CD PRO A 7 0.318 2.168 4.666 1.00 0.00 C ATOM 101 HA PRO A 7 -2.553 3.372 5.279 1.00 0.00 H ATOM 102 HB2 PRO A 7 -0.022 4.702 6.019 1.00 0.00 H ATOM 103 HB3 PRO A 7 -1.180 3.862 7.052 1.00 0.00 H ATOM 104 HG2 PRO A 7 1.229 2.814 6.478 1.00 0.00 H ATOM 105 HG3 PRO A 7 -0.214 1.807 6.693 1.00 0.00 H ATOM 106 HD2 PRO A 7 1.159 2.637 4.175 1.00 0.00 H ATOM 107 HD3 PRO A 7 0.387 1.093 4.603 1.00 0.00 H ATOM 108 N LEU A 8 -2.843 5.301 3.705 1.00 0.00 N ATOM 109 CA LEU A 8 -3.045 6.508 2.912 1.00 0.00 C ATOM 110 C LEU A 8 -3.703 7.574 3.725 1.00 0.00 C ATOM 111 O LEU A 8 -3.853 8.722 3.298 1.00 0.00 O ATOM 112 CB LEU A 8 -3.874 6.213 1.677 1.00 0.00 C ATOM 113 CG LEU A 8 -3.277 5.249 0.656 1.00 0.00 C ATOM 114 CD1 LEU A 8 -4.255 5.017 -0.476 1.00 0.00 C ATOM 115 CD2 LEU A 8 -1.969 5.788 0.115 1.00 0.00 C ATOM 116 H LEU A 8 -3.592 4.688 3.865 1.00 0.00 H ATOM 117 HA LEU A 8 -2.078 6.865 2.618 1.00 0.00 H ATOM 118 HB2 LEU A 8 -4.812 5.796 2.014 1.00 0.00 H ATOM 119 HB3 LEU A 8 -4.073 7.154 1.190 1.00 0.00 H ATOM 120 HG LEU A 8 -3.083 4.299 1.135 1.00 0.00 H ATOM 121 HD11 LEU A 8 -4.472 5.954 -0.965 1.00 0.00 H ATOM 122 HD12 LEU A 8 -5.170 4.598 -0.081 1.00 0.00 H ATOM 123 HD13 LEU A 8 -3.824 4.330 -1.188 1.00 0.00 H ATOM 124 HD21 LEU A 8 -2.134 6.751 -0.344 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.581 5.100 -0.622 1.00 0.00 H ATOM 126 HD23 LEU A 8 -1.256 5.884 0.920 1.00 0.00 H ATOM 127 N GLY A 9 -4.054 7.197 4.866 1.00 0.00 N ATOM 128 CA GLY A 9 -4.724 8.051 5.779 1.00 0.00 C ATOM 129 C GLY A 9 -5.514 7.229 6.725 1.00 0.00 C ATOM 130 O GLY A 9 -4.970 6.831 7.755 1.00 0.00 O ATOM 131 OXT GLY A 9 -6.685 6.906 6.420 1.00 0.00 O ATOM 132 H GLY A 9 -3.824 6.269 5.071 1.00 0.00 H ATOM 133 HA2 GLY A 9 -3.998 8.640 6.323 1.00 0.00 H ATOM 134 HA3 GLY A 9 -5.391 8.704 5.237 1.00 0.00 H TER 135 GLY A 9