ATOM 1 N GLY A 1 4.718 5.781 3.328 1.00 0.00 N ATOM 2 CA GLY A 1 3.619 5.855 2.332 1.00 0.00 C ATOM 3 C GLY A 1 2.772 4.602 2.328 1.00 0.00 C ATOM 4 O GLY A 1 3.038 3.664 3.078 1.00 0.00 O ATOM 5 H1 GLY A 1 4.352 5.433 4.239 1.00 0.00 H ATOM 6 H2 GLY A 1 5.137 6.724 3.468 1.00 0.00 H ATOM 7 H3 GLY A 1 5.459 5.127 2.993 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.992 6.703 2.566 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.046 5.995 1.348 1.00 0.00 H ATOM 10 N CYS A 2 1.735 4.587 1.503 1.00 0.00 N ATOM 11 CA CYS A 2 0.837 3.443 1.428 1.00 0.00 C ATOM 12 C CYS A 2 0.630 2.989 -0.011 1.00 0.00 C ATOM 13 O CYS A 2 0.128 1.893 -0.253 1.00 0.00 O ATOM 14 CB CYS A 2 -0.503 3.778 2.075 1.00 0.00 C ATOM 15 SG CYS A 2 -0.684 3.147 3.774 1.00 0.00 S ATOM 16 H CYS A 2 1.551 5.382 0.949 1.00 0.00 H ATOM 17 HA CYS A 2 1.294 2.635 1.980 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.620 4.849 2.109 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.301 3.354 1.479 1.00 0.00 H ATOM 20 N CYS A 3 1.088 3.794 -0.961 1.00 0.00 N ATOM 21 CA CYS A 3 1.023 3.421 -2.370 1.00 0.00 C ATOM 22 C CYS A 3 2.265 2.637 -2.756 1.00 0.00 C ATOM 23 O CYS A 3 2.205 1.718 -3.573 1.00 0.00 O ATOM 24 CB CYS A 3 0.910 4.660 -3.270 1.00 0.00 C ATOM 25 SG CYS A 3 -0.757 5.396 -3.395 1.00 0.00 S ATOM 26 H CYS A 3 1.538 4.631 -0.709 1.00 0.00 H ATOM 27 HA CYS A 3 0.153 2.796 -2.510 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.572 5.425 -2.895 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.222 4.389 -4.270 1.00 0.00 H ATOM 30 N SER A 4 3.399 3.028 -2.180 1.00 0.00 N ATOM 31 CA SER A 4 4.677 2.408 -2.496 1.00 0.00 C ATOM 32 C SER A 4 4.915 1.140 -1.682 1.00 0.00 C ATOM 33 O SER A 4 5.874 0.411 -1.930 1.00 0.00 O ATOM 34 CB SER A 4 5.810 3.405 -2.250 1.00 0.00 C ATOM 35 OG SER A 4 5.681 4.022 -0.978 1.00 0.00 O ATOM 36 H SER A 4 3.380 3.784 -1.553 1.00 0.00 H ATOM 37 HA SER A 4 4.666 2.147 -3.543 1.00 0.00 H ATOM 38 HB2 SER A 4 6.758 2.885 -2.290 1.00 0.00 H ATOM 39 HB3 SER A 4 5.787 4.169 -3.014 1.00 0.00 H ATOM 40 HG SER A 4 6.234 3.548 -0.335 1.00 0.00 H ATOM 41 N THR A 5 4.034 0.852 -0.734 1.00 0.00 N ATOM 42 CA THR A 5 4.169 -0.357 0.060 1.00 0.00 C ATOM 43 C THR A 5 3.017 -1.318 -0.232 1.00 0.00 C ATOM 44 O THR A 5 1.846 -0.958 -0.097 1.00 0.00 O ATOM 45 CB THR A 5 4.249 -0.026 1.560 1.00 0.00 C ATOM 46 OG1 THR A 5 4.395 -1.207 2.327 1.00 0.00 O ATOM 47 CG2 THR A 5 3.045 0.715 2.093 1.00 0.00 C ATOM 48 H THR A 5 3.255 1.433 -0.603 1.00 0.00 H ATOM 49 HA THR A 5 5.092 -0.833 -0.238 1.00 0.00 H ATOM 50 HB THR A 5 5.120 0.593 1.730 1.00 0.00 H ATOM 51 HG1 THR A 5 5.244 -1.629 2.110 1.00 0.00 H ATOM 52 HG21 THR A 5 2.185 0.490 1.479 1.00 0.00 H ATOM 53 HG22 THR A 5 3.236 1.780 2.071 1.00 0.00 H ATOM 54 HG23 THR A 5 2.852 0.405 3.109 1.00 0.00 H ATOM 55 N PRO A 6 3.342 -2.518 -0.747 1.00 0.00 N ATOM 56 CA PRO A 6 2.340 -3.515 -1.155 1.00 0.00 C ATOM 57 C PRO A 6 1.250 -3.796 -0.103 1.00 0.00 C ATOM 58 O PRO A 6 0.077 -3.824 -0.454 1.00 0.00 O ATOM 59 CB PRO A 6 3.177 -4.768 -1.424 1.00 0.00 C ATOM 60 CG PRO A 6 4.517 -4.247 -1.822 1.00 0.00 C ATOM 61 CD PRO A 6 4.719 -2.964 -1.054 1.00 0.00 C ATOM 62 HA PRO A 6 1.857 -3.213 -2.074 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.229 -5.368 -0.526 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.724 -5.341 -2.220 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.281 -4.963 -1.560 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.534 -4.054 -2.887 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.278 -3.150 -0.146 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.231 -2.236 -1.669 1.00 0.00 H ATOM 69 N PRO A 7 1.602 -4.060 1.184 1.00 0.00 N ATOM 70 CA PRO A 7 0.607 -4.420 2.213 1.00 0.00 C ATOM 71 C PRO A 7 -0.485 -3.372 2.422 1.00 0.00 C ATOM 72 O PRO A 7 -1.624 -3.719 2.725 1.00 0.00 O ATOM 73 CB PRO A 7 1.441 -4.563 3.487 1.00 0.00 C ATOM 74 CG PRO A 7 2.812 -4.881 3.007 1.00 0.00 C ATOM 75 CD PRO A 7 2.976 -4.117 1.727 1.00 0.00 C ATOM 76 HA PRO A 7 0.141 -5.368 1.987 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.420 -3.636 4.041 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.040 -5.361 4.095 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.543 -4.556 3.736 1.00 0.00 H ATOM 80 HG3 PRO A 7 2.905 -5.942 2.828 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.353 -3.125 1.924 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.634 -4.645 1.052 1.00 0.00 H ATOM 83 N CYS A 8 -0.165 -2.100 2.222 1.00 0.00 N ATOM 84 CA CYS A 8 -1.164 -1.049 2.380 1.00 0.00 C ATOM 85 C CYS A 8 -1.751 -0.695 1.031 1.00 0.00 C ATOM 86 O CYS A 8 -2.869 -0.192 0.933 1.00 0.00 O ATOM 87 CB CYS A 8 -0.555 0.190 3.044 1.00 0.00 C ATOM 88 SG CYS A 8 -1.779 1.452 3.537 1.00 0.00 S ATOM 89 H CYS A 8 0.735 -1.870 1.907 1.00 0.00 H ATOM 90 HA CYS A 8 -1.956 -1.434 3.005 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.024 -0.113 3.934 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.135 0.652 2.355 1.00 0.00 H ATOM 93 N ALA A 9 -1.034 -1.066 -0.014 1.00 0.00 N ATOM 94 CA ALA A 9 -1.504 -0.869 -1.370 1.00 0.00 C ATOM 95 C ALA A 9 -2.605 -1.870 -1.714 1.00 0.00 C ATOM 96 O ALA A 9 -3.386 -1.647 -2.636 1.00 0.00 O ATOM 97 CB ALA A 9 -0.343 -0.989 -2.335 1.00 0.00 C ATOM 98 H ALA A 9 -0.183 -1.532 0.130 1.00 0.00 H ATOM 99 HA ALA A 9 -1.903 0.135 -1.444 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.402 -1.935 -2.853 1.00 0.00 H ATOM 101 HB2 ALA A 9 0.586 -0.935 -1.782 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.387 -0.181 -3.050 1.00 0.00 H ATOM 103 N VAL A 10 -2.709 -2.934 -0.914 1.00 0.00 N ATOM 104 CA VAL A 10 -3.766 -3.925 -1.092 1.00 0.00 C ATOM 105 C VAL A 10 -5.123 -3.308 -0.782 1.00 0.00 C ATOM 106 O VAL A 10 -6.103 -3.566 -1.481 1.00 0.00 O ATOM 107 CB VAL A 10 -3.555 -5.171 -0.195 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.645 -6.207 -0.433 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.188 -5.790 -0.438 1.00 0.00 C ATOM 110 H VAL A 10 -2.090 -3.025 -0.157 1.00 0.00 H ATOM 111 HA VAL A 10 -3.756 -4.238 -2.124 1.00 0.00 H ATOM 112 HB VAL A 10 -3.608 -4.862 0.840 1.00 0.00 H ATOM 113 HG11 VAL A 10 -5.411 -5.787 -1.066 1.00 0.00 H ATOM 114 HG12 VAL A 10 -5.078 -6.497 0.514 1.00 0.00 H ATOM 115 HG13 VAL A 10 -4.215 -7.075 -0.912 1.00 0.00 H ATOM 116 HG21 VAL A 10 -2.136 -6.163 -1.450 1.00 0.00 H ATOM 117 HG22 VAL A 10 -2.036 -6.607 0.253 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.420 -5.043 -0.289 1.00 0.00 H ATOM 119 N LEU A 11 -5.152 -2.445 0.233 1.00 0.00 N ATOM 120 CA LEU A 11 -6.365 -1.721 0.598 1.00 0.00 C ATOM 121 C LEU A 11 -6.886 -0.946 -0.597 1.00 0.00 C ATOM 122 O LEU A 11 -7.884 -1.305 -1.219 1.00 0.00 O ATOM 123 CB LEU A 11 -6.073 -0.743 1.726 1.00 0.00 C ATOM 124 CG LEU A 11 -5.659 -1.408 3.017 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.026 -0.400 3.961 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.847 -2.089 3.677 1.00 0.00 C ATOM 127 H LEU A 11 -4.323 -2.252 0.716 1.00 0.00 H ATOM 128 HA LEU A 11 -7.092 -2.435 0.934 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.274 -0.086 1.410 1.00 0.00 H ATOM 130 HB3 LEU A 11 -6.957 -0.152 1.910 1.00 0.00 H ATOM 131 HG LEU A 11 -4.934 -2.161 2.777 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.369 0.593 3.711 1.00 0.00 H ATOM 133 HD12 LEU A 11 -3.950 -0.443 3.866 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.307 -0.634 4.976 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.640 -3.145 3.787 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.727 -1.955 3.065 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.014 -1.653 4.651 1.00 0.00 H ATOM 138 N TYR A 12 -6.120 0.076 -0.927 1.00 0.00 N ATOM 139 CA TYR A 12 -6.358 0.964 -2.057 1.00 0.00 C ATOM 140 C TYR A 12 -5.386 2.109 -1.899 1.00 0.00 C ATOM 141 O TYR A 12 -5.793 3.236 -1.610 1.00 0.00 O ATOM 142 CB TYR A 12 -7.793 1.502 -2.073 1.00 0.00 C ATOM 143 CG TYR A 12 -8.223 2.013 -3.428 1.00 0.00 C ATOM 144 CD1 TYR A 12 -8.147 1.196 -4.546 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.701 3.305 -3.593 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.533 1.649 -5.789 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.091 3.766 -4.836 1.00 0.00 C ATOM 148 CZ TYR A 12 -9.004 2.933 -5.930 1.00 0.00 C ATOM 149 OH TYR A 12 -9.386 3.385 -7.170 1.00 0.00 O ATOM 150 H TYR A 12 -5.314 0.230 -0.387 1.00 0.00 H ATOM 151 HA TYR A 12 -6.147 0.429 -2.973 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.470 0.713 -1.786 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.871 2.316 -1.366 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.776 0.188 -4.435 1.00 0.00 H ATOM 155 HD2 TYR A 12 -8.768 3.957 -2.734 1.00 0.00 H ATOM 156 HE1 TYR A 12 -8.465 0.995 -6.647 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.462 4.777 -4.944 1.00 0.00 H ATOM 158 HH TYR A 12 -9.570 2.626 -7.743 1.00 0.00 H ATOM 159 N CYS A 13 -4.122 1.725 -1.732 1.00 0.00 N ATOM 160 CA CYS A 13 -3.109 2.628 -1.219 1.00 0.00 C ATOM 161 C CYS A 13 -3.429 2.925 0.246 1.00 0.00 C ATOM 162 O CYS A 13 -3.107 3.986 0.768 1.00 0.00 O ATOM 163 CB CYS A 13 -3.033 3.922 -2.045 1.00 0.00 C ATOM 164 SG CYS A 13 -1.634 5.006 -1.610 1.00 0.00 S ATOM 165 H CYS A 13 -3.916 0.765 -1.760 1.00 0.00 H ATOM 166 HA CYS A 13 -2.156 2.119 -1.270 1.00 0.00 H ATOM 167 HB2 CYS A 13 -2.934 3.669 -3.091 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.942 4.487 -1.901 1.00 0.00 H HETATM 169 N NH2 A 14 -4.108 1.992 0.916 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.643 1.161 1.173 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.042 2.187 1.159 1.00 0.00 H TER 172 NH2 A 14