ATOM 1 C GLY A 1 -5.728 0.331 -4.410 1.00 0.00 A ATOM 2 CA GLY A 1 -6.794 1.009 -3.583 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.342 0.469 -2.296 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.861 -0.278 -1.946 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.781 -0.795 -3.271 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.509 1.473 -4.245 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.336 1.767 -2.966 1.00 0.00 A ATOM 8 N GLY A 1 -7.497 0.036 -2.713 1.00 0.00 A ATOM 9 O GLY A 1 -5.945 -0.766 -4.914 1.00 0.00 A ATOM 10 C CYS A 2 -2.599 -0.455 -4.391 1.00 0.00 A ATOM 11 CA CYS A 2 -3.468 0.406 -5.294 1.00 0.00 A ATOM 12 CB CYS A 2 -2.645 1.528 -5.932 1.00 0.00 A ATOM 13 HN CYS A 2 -4.454 1.838 -4.090 1.00 0.00 A ATOM 14 HA CYS A 2 -3.883 -0.215 -6.074 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.600 1.366 -5.715 1.00 0.00 A ATOM 16 HB1 CYS A 2 -2.792 1.512 -7.000 1.00 0.00 A ATOM 17 N CYS A 2 -4.574 0.969 -4.533 1.00 0.00 A ATOM 18 O CYS A 2 -2.815 -1.659 -4.274 1.00 0.00 A ATOM 19 SG CYS A 2 -3.090 3.191 -5.331 1.00 0.00 A ATOM 20 C CYS A 3 -1.408 -0.802 -1.476 1.00 0.00 A ATOM 21 CA CYS A 3 -0.746 -0.544 -2.818 1.00 0.00 A ATOM 22 CB CYS A 3 0.556 0.227 -2.613 1.00 0.00 A ATOM 23 HN CYS A 3 -1.522 1.134 -3.849 1.00 0.00 A ATOM 24 HA CYS A 3 -0.528 -1.495 -3.266 1.00 0.00 A ATOM 25 HB2 CYS A 3 0.343 1.285 -2.628 1.00 0.00 A ATOM 26 HB1 CYS A 3 0.970 -0.035 -1.650 1.00 0.00 A ATOM 27 N CYS A 3 -1.635 0.168 -3.729 1.00 0.00 A ATOM 28 O CYS A 3 -0.831 -0.551 -0.425 1.00 0.00 A ATOM 29 SG CYS A 3 1.832 -0.093 -3.868 1.00 0.00 A ATOM 30 C SER A 4 -2.832 -2.965 0.262 1.00 0.00 A ATOM 31 CA SER A 4 -3.356 -1.661 -0.330 1.00 0.00 A ATOM 32 CB SER A 4 -4.844 -1.768 -0.659 1.00 0.00 A ATOM 33 HN SER A 4 -2.999 -1.530 -2.410 1.00 0.00 A ATOM 34 HA SER A 4 -3.207 -0.866 0.385 1.00 0.00 A ATOM 35 HB2 SER A 4 -4.989 -2.514 -1.426 1.00 0.00 A ATOM 36 HB1 SER A 4 -5.385 -2.052 0.226 1.00 0.00 A ATOM 37 HG SER A 4 -4.830 0.188 -0.721 1.00 0.00 A ATOM 38 N SER A 4 -2.610 -1.332 -1.528 1.00 0.00 A ATOM 39 O SER A 4 -3.030 -3.261 1.439 1.00 0.00 A ATOM 40 OG SER A 4 -5.343 -0.523 -1.125 1.00 0.00 A ATOM 41 C THR A 5 -0.071 -4.863 0.011 1.00 0.00 A ATOM 42 CA THR A 5 -1.584 -4.998 -0.169 1.00 0.00 A ATOM 43 CB THR A 5 -1.895 -6.081 -1.220 1.00 0.00 A ATOM 44 CG2 THR A 5 -1.409 -7.451 -0.770 1.00 0.00 A ATOM 45 HN THR A 5 -2.030 -3.435 -1.499 1.00 0.00 A ATOM 46 HA THR A 5 -2.032 -5.287 0.770 1.00 0.00 A ATOM 47 HB THR A 5 -1.397 -5.817 -2.142 1.00 0.00 A ATOM 48 HG1 THR A 5 -3.769 -5.777 -0.685 1.00 0.00 A ATOM 49 HG21 THR A 5 -2.167 -7.921 -0.162 1.00 0.00 A ATOM 50 HG22 THR A 5 -0.502 -7.340 -0.194 1.00 0.00 A ATOM 51 HG23 THR A 5 -1.211 -8.065 -1.637 1.00 0.00 A ATOM 52 N THR A 5 -2.156 -3.732 -0.574 1.00 0.00 A ATOM 53 O THR A 5 0.625 -4.367 -0.877 1.00 0.00 A ATOM 54 OG1 THR A 5 -3.310 -6.126 -1.453 1.00 0.00 A ATOM 55 C PRO A 6 2.696 -6.204 0.616 1.00 0.00 A ATOM 56 CA PRO A 6 1.888 -5.222 1.467 1.00 0.00 A ATOM 57 CB PRO A 6 1.963 -5.603 2.949 1.00 0.00 A ATOM 58 CD PRO A 6 -0.314 -5.882 2.284 1.00 0.00 A ATOM 59 CG PRO A 6 0.749 -6.428 3.194 1.00 0.00 A ATOM 60 HA PRO A 6 2.271 -4.224 1.328 1.00 0.00 A ATOM 61 HB2 PRO A 6 2.868 -6.164 3.134 1.00 0.00 A ATOM 62 HB1 PRO A 6 1.960 -4.708 3.553 1.00 0.00 A ATOM 63 HD2 PRO A 6 -0.955 -6.676 1.932 1.00 0.00 A ATOM 64 HD1 PRO A 6 -0.893 -5.125 2.793 1.00 0.00 A ATOM 65 HG2 PRO A 6 0.952 -7.462 2.955 1.00 0.00 A ATOM 66 HG1 PRO A 6 0.443 -6.334 4.226 1.00 0.00 A ATOM 67 N PRO A 6 0.454 -5.294 1.169 1.00 0.00 A ATOM 68 O PRO A 6 2.132 -7.107 0.000 1.00 0.00 A ATOM 69 C PRO A 7 5.143 -3.817 0.358 1.00 0.00 A ATOM 70 CA PRO A 7 4.767 -5.001 1.253 1.00 0.00 A ATOM 71 CB PRO A 7 6.023 -5.762 1.685 1.00 0.00 A ATOM 72 CD PRO A 7 4.955 -6.882 -0.198 1.00 0.00 A ATOM 73 CG PRO A 7 6.205 -6.851 0.657 1.00 0.00 A ATOM 74 HA PRO A 7 4.239 -4.646 2.123 1.00 0.00 A ATOM 75 HB2 PRO A 7 6.866 -5.088 1.698 1.00 0.00 A ATOM 76 HB1 PRO A 7 5.872 -6.176 2.670 1.00 0.00 A ATOM 77 HD2 PRO A 7 5.153 -6.466 -1.175 1.00 0.00 A ATOM 78 HD1 PRO A 7 4.579 -7.891 -0.283 1.00 0.00 A ATOM 79 HG2 PRO A 7 7.066 -6.630 0.045 1.00 0.00 A ATOM 80 HG1 PRO A 7 6.340 -7.800 1.156 1.00 0.00 A ATOM 81 N PRO A 7 4.030 -6.039 0.555 1.00 0.00 A ATOM 82 O PRO A 7 6.279 -3.708 -0.102 1.00 0.00 A ATOM 83 C CYS A 8 4.984 -0.622 0.161 1.00 0.00 A ATOM 84 CA CYS A 8 4.462 -1.753 -0.700 1.00 0.00 A ATOM 85 CB CYS A 8 3.219 -1.294 -1.452 1.00 0.00 A ATOM 86 HN CYS A 8 3.310 -3.043 0.519 1.00 0.00 A ATOM 87 HA CYS A 8 5.226 -2.013 -1.416 1.00 0.00 A ATOM 88 HB2 CYS A 8 2.742 -2.146 -1.900 1.00 0.00 A ATOM 89 HB1 CYS A 8 2.546 -0.832 -0.752 1.00 0.00 A ATOM 90 N CYS A 8 4.196 -2.923 0.123 1.00 0.00 A ATOM 91 O CYS A 8 4.853 -0.637 1.385 1.00 0.00 A ATOM 92 SG CYS A 8 3.546 -0.082 -2.779 1.00 0.00 A ATOM 93 C ALA A 9 5.048 2.472 0.608 1.00 0.00 A ATOM 94 CA ALA A 9 6.142 1.509 0.173 1.00 0.00 A ATOM 95 CB ALA A 9 7.136 2.213 -0.739 1.00 0.00 A ATOM 96 HN ALA A 9 5.627 0.281 -1.472 1.00 0.00 A ATOM 97 HA ALA A 9 6.674 1.164 1.048 1.00 0.00 A ATOM 98 HB1 ALA A 9 6.611 2.647 -1.577 1.00 0.00 A ATOM 99 HB2 ALA A 9 7.861 1.500 -1.099 1.00 0.00 A ATOM 100 HB3 ALA A 9 7.639 2.994 -0.189 1.00 0.00 A ATOM 101 N ALA A 9 5.576 0.348 -0.497 1.00 0.00 A ATOM 102 O ALA A 9 5.171 3.160 1.619 1.00 0.00 A ATOM 103 C VAL A 10 1.574 2.607 0.307 1.00 0.00 A ATOM 104 CA VAL A 10 2.858 3.402 0.144 1.00 0.00 A ATOM 105 CB VAL A 10 2.638 4.478 -0.942 1.00 0.00 A ATOM 106 CG1 VAL A 10 1.737 5.588 -0.421 1.00 0.00 A ATOM 107 CG2 VAL A 10 3.962 5.045 -1.434 1.00 0.00 A ATOM 108 HN VAL A 10 3.928 1.939 -0.958 1.00 0.00 A ATOM 109 HA VAL A 10 3.080 3.902 1.076 1.00 0.00 A ATOM 110 HB VAL A 10 2.137 4.011 -1.774 1.00 0.00 A ATOM 111 HG11 VAL A 10 1.063 5.188 0.323 1.00 0.00 A ATOM 112 HG12 VAL A 10 1.165 6.002 -1.238 1.00 0.00 A ATOM 113 HG13 VAL A 10 2.341 6.365 0.024 1.00 0.00 A ATOM 114 HG21 VAL A 10 3.894 5.256 -2.492 1.00 0.00 A ATOM 115 HG22 VAL A 10 4.748 4.325 -1.261 1.00 0.00 A ATOM 116 HG23 VAL A 10 4.185 5.956 -0.899 1.00 0.00 A ATOM 117 N VAL A 10 3.972 2.517 -0.165 1.00 0.00 A ATOM 118 O VAL A 10 0.746 2.550 -0.601 1.00 0.00 A ATOM 119 C LEU A 11 -1.027 2.039 1.676 1.00 0.00 A ATOM 120 CA LEU A 11 0.241 1.190 1.765 1.00 0.00 A ATOM 121 CB LEU A 11 0.359 0.559 3.154 1.00 0.00 A ATOM 122 CD1 LEU A 11 1.571 -0.950 4.747 1.00 0.00 A ATOM 123 CD2 LEU A 11 1.423 -1.556 2.327 1.00 0.00 A ATOM 124 CG LEU A 11 1.530 -0.413 3.326 1.00 0.00 A ATOM 125 HN LEU A 11 2.123 2.067 2.142 1.00 0.00 A ATOM 126 HA LEU A 11 0.186 0.406 1.030 1.00 0.00 A ATOM 127 HB2 LEU A 11 0.470 1.354 3.879 1.00 0.00 A ATOM 128 HB1 LEU A 11 -0.556 0.028 3.364 1.00 0.00 A ATOM 129 HD11 LEU A 11 1.749 -2.015 4.725 1.00 0.00 A ATOM 130 HD12 LEU A 11 0.629 -0.752 5.236 1.00 0.00 A ATOM 131 HD13 LEU A 11 2.368 -0.464 5.292 1.00 0.00 A ATOM 132 HD21 LEU A 11 2.295 -2.189 2.409 1.00 0.00 A ATOM 133 HD22 LEU A 11 1.363 -1.154 1.326 1.00 0.00 A ATOM 134 HD23 LEU A 11 0.537 -2.137 2.535 1.00 0.00 A ATOM 135 HG LEU A 11 2.456 0.111 3.139 1.00 0.00 A ATOM 136 N LEU A 11 1.421 1.990 1.468 1.00 0.00 A ATOM 137 O LEU A 11 -2.099 1.548 1.319 1.00 0.00 A ATOM 138 C TYR A 12 -2.163 4.803 0.510 1.00 0.00 A ATOM 139 CA TYR A 12 -2.019 4.244 1.922 1.00 0.00 A ATOM 140 CB TYR A 12 -1.846 5.374 2.945 1.00 0.00 A ATOM 141 CD1 TYR A 12 -4.334 5.630 3.316 1.00 0.00 A ATOM 142 CD2 TYR A 12 -3.011 7.607 3.157 1.00 0.00 A ATOM 143 CE1 TYR A 12 -5.467 6.399 3.497 1.00 0.00 A ATOM 144 CE2 TYR A 12 -4.141 8.383 3.337 1.00 0.00 A ATOM 145 CG TYR A 12 -3.087 6.219 3.144 1.00 0.00 A ATOM 146 CZ TYR A 12 -5.366 7.773 3.506 1.00 0.00 A ATOM 147 HN TYR A 12 -0.009 3.662 2.234 1.00 0.00 A ATOM 148 HA TYR A 12 -2.910 3.684 2.156 1.00 0.00 A ATOM 149 HB2 TYR A 12 -1.583 4.946 3.900 1.00 0.00 A ATOM 150 HB1 TYR A 12 -1.049 6.027 2.617 1.00 0.00 A ATOM 151 HD1 TYR A 12 -4.410 4.552 3.309 1.00 0.00 A ATOM 152 HD2 TYR A 12 -2.050 8.081 3.024 1.00 0.00 A ATOM 153 HE1 TYR A 12 -6.427 5.921 3.630 1.00 0.00 A ATOM 154 HE2 TYR A 12 -4.060 9.459 3.344 1.00 0.00 A ATOM 155 HH TYR A 12 -6.340 9.421 3.329 1.00 0.00 A ATOM 156 N TYR A 12 -0.893 3.324 1.982 1.00 0.00 A ATOM 157 O TYR A 12 -2.171 6.013 0.289 1.00 0.00 A ATOM 158 OH TYR A 12 -6.493 8.542 3.686 1.00 0.00 A ATOM 159 C CYS A 13 -3.864 4.181 -2.268 1.00 0.00 A ATOM 160 CA CYS A 13 -2.403 4.271 -1.841 1.00 0.00 A ATOM 161 CB CYS A 13 -1.530 3.364 -2.712 1.00 0.00 A ATOM 162 HN CYS A 13 -2.247 2.950 -0.194 1.00 0.00 A ATOM 163 HA CYS A 13 -2.069 5.293 -1.948 1.00 0.00 A ATOM 164 HB2 CYS A 13 -0.532 3.339 -2.302 1.00 0.00 A ATOM 165 HB1 CYS A 13 -1.942 2.364 -2.698 1.00 0.00 A ATOM 166 N CYS A 13 -2.265 3.900 -0.442 1.00 0.00 A ATOM 167 O CYS A 13 -4.415 3.085 -2.419 1.00 0.00 A ATOM 168 SG CYS A 13 -1.391 3.881 -4.458 1.00 0.00 A ATOM 169 HN1 NH2 A 14 -4.815 5.547 -3.350 1.00 0.00 A ATOM 170 HN2 NH2 A 14 -4.613 5.922 -1.675 1.00 0.00 A ATOM 171 N NH2 A 14 -4.495 5.331 -2.449 1.00 0.00 A END