ATOM 1 N SER A 1 -2.491 -8.184 3.037 1.00 0.00 N ATOM 2 CA SER A 1 -2.801 -7.022 2.163 1.00 0.00 C ATOM 3 C SER A 1 -2.057 -5.771 2.622 1.00 0.00 C ATOM 4 O SER A 1 -1.455 -5.754 3.696 1.00 0.00 O ATOM 5 CB SER A 1 -4.312 -6.779 2.195 1.00 0.00 C ATOM 6 OG SER A 1 -4.695 -6.096 3.377 1.00 0.00 O ATOM 7 H1 SER A 1 -2.716 -7.911 4.016 1.00 0.00 H ATOM 8 H2 SER A 1 -3.078 -8.982 2.724 1.00 0.00 H ATOM 9 H3 SER A 1 -1.479 -8.398 2.930 1.00 0.00 H ATOM 10 HA SER A 1 -2.501 -7.260 1.155 1.00 0.00 H ATOM 11 HB2 SER A 1 -4.596 -6.181 1.342 1.00 0.00 H ATOM 12 HB3 SER A 1 -4.828 -7.727 2.158 1.00 0.00 H ATOM 13 HG SER A 1 -4.707 -6.713 4.113 1.00 0.00 H ATOM 14 N CYS A 2 -2.104 -4.727 1.801 1.00 0.00 N ATOM 15 CA CYS A 2 -1.435 -3.471 2.122 1.00 0.00 C ATOM 16 C CYS A 2 -2.434 -2.433 2.620 1.00 0.00 C ATOM 17 O CYS A 2 -3.506 -2.259 2.038 1.00 0.00 O ATOM 18 CB CYS A 2 -0.693 -2.937 0.896 1.00 0.00 C ATOM 19 SG CYS A 2 0.408 -4.153 0.103 1.00 0.00 S ATOM 20 H CYS A 2 -2.601 -4.802 0.960 1.00 0.00 H ATOM 21 HA CYS A 2 -0.719 -3.669 2.907 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.416 -2.620 0.158 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.092 -2.089 1.189 1.00 0.00 H ATOM 24 N THR A 3 -2.077 -1.743 3.699 1.00 0.00 N ATOM 25 CA THR A 3 -2.943 -0.720 4.272 1.00 0.00 C ATOM 26 C THR A 3 -3.151 0.430 3.293 1.00 0.00 C ATOM 27 O THR A 3 -2.413 0.569 2.318 1.00 0.00 O ATOM 28 CB THR A 3 -2.347 -0.189 5.578 1.00 0.00 C ATOM 29 OG1 THR A 3 -0.944 -0.026 5.460 1.00 0.00 O ATOM 30 CG2 THR A 3 -2.607 -1.091 6.765 1.00 0.00 C ATOM 31 H THR A 3 -1.210 -1.926 4.117 1.00 0.00 H ATOM 32 HA THR A 3 -3.899 -1.176 4.483 1.00 0.00 H ATOM 33 HB THR A 3 -2.784 0.775 5.794 1.00 0.00 H ATOM 34 HG1 THR A 3 -0.633 0.574 6.142 1.00 0.00 H ATOM 35 HG21 THR A 3 -3.394 -1.789 6.521 1.00 0.00 H ATOM 36 HG22 THR A 3 -1.706 -1.635 7.008 1.00 0.00 H ATOM 37 HG23 THR A 3 -2.904 -0.492 7.613 1.00 0.00 H ATOM 38 N LYS A 4 -4.159 1.253 3.561 1.00 0.00 N ATOM 39 CA LYS A 4 -4.464 2.393 2.702 1.00 0.00 C ATOM 40 C LYS A 4 -3.879 3.677 3.281 1.00 0.00 C ATOM 41 O LYS A 4 -4.488 4.743 3.196 1.00 0.00 O ATOM 42 CB LYS A 4 -5.977 2.538 2.531 1.00 0.00 C ATOM 43 CG LYS A 4 -6.547 1.682 1.412 1.00 0.00 C ATOM 44 CD LYS A 4 -6.858 0.274 1.892 1.00 0.00 C ATOM 45 CE LYS A 4 -7.884 -0.405 0.999 1.00 0.00 C ATOM 46 NZ LYS A 4 -9.278 -0.118 1.434 1.00 0.00 N ATOM 47 H LYS A 4 -4.711 1.091 4.354 1.00 0.00 H ATOM 48 HA LYS A 4 -4.017 2.210 1.737 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.462 2.256 3.453 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.206 3.571 2.316 1.00 0.00 H ATOM 51 HG2 LYS A 4 -7.457 2.138 1.051 1.00 0.00 H ATOM 52 HG3 LYS A 4 -5.826 1.628 0.609 1.00 0.00 H ATOM 53 HD2 LYS A 4 -5.949 -0.308 1.886 1.00 0.00 H ATOM 54 HD3 LYS A 4 -7.248 0.325 2.899 1.00 0.00 H ATOM 55 HE2 LYS A 4 -7.751 -0.050 -0.013 1.00 0.00 H ATOM 56 HE3 LYS A 4 -7.718 -1.473 1.029 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -9.307 0.770 1.974 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -9.900 -0.029 0.605 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -9.630 -0.888 2.037 1.00 0.00 H ATOM 60 N SER A 5 -2.693 3.567 3.871 1.00 0.00 N ATOM 61 CA SER A 5 -2.026 4.719 4.466 1.00 0.00 C ATOM 62 C SER A 5 -1.152 5.432 3.438 1.00 0.00 C ATOM 63 O SER A 5 -0.884 4.903 2.360 1.00 0.00 O ATOM 64 CB SER A 5 -1.177 4.282 5.660 1.00 0.00 C ATOM 65 OG SER A 5 -0.064 3.510 5.242 1.00 0.00 O ATOM 66 H SER A 5 -2.258 2.690 3.909 1.00 0.00 H ATOM 67 HA SER A 5 -2.787 5.402 4.808 1.00 0.00 H ATOM 68 HB2 SER A 5 -0.816 5.156 6.182 1.00 0.00 H ATOM 69 HB3 SER A 5 -1.781 3.688 6.330 1.00 0.00 H ATOM 70 HG SER A 5 -0.368 2.652 4.935 1.00 0.00 H ATOM 71 N ILE A 6 -0.714 6.640 3.781 1.00 0.00 N ATOM 72 CA ILE A 6 0.128 7.432 2.892 1.00 0.00 C ATOM 73 C ILE A 6 1.450 7.810 3.572 1.00 0.00 C ATOM 74 O ILE A 6 1.477 8.721 4.399 1.00 0.00 O ATOM 75 CB ILE A 6 -0.590 8.723 2.452 1.00 0.00 C ATOM 76 CG1 ILE A 6 -2.005 8.406 1.961 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.209 9.431 1.367 1.00 0.00 C ATOM 78 CD1 ILE A 6 -3.072 8.625 3.011 1.00 0.00 C ATOM 79 H ILE A 6 -0.963 7.008 4.654 1.00 0.00 H ATOM 80 HA ILE A 6 0.332 6.843 2.010 1.00 0.00 H ATOM 81 HB ILE A 6 -0.653 9.382 3.305 1.00 0.00 H ATOM 82 HG12 ILE A 6 -2.238 9.037 1.116 1.00 0.00 H ATOM 83 HG13 ILE A 6 -2.049 7.370 1.654 1.00 0.00 H ATOM 84 HG21 ILE A 6 1.191 9.674 1.745 1.00 0.00 H ATOM 85 HG22 ILE A 6 0.303 8.782 0.509 1.00 0.00 H ATOM 86 HG23 ILE A 6 -0.301 10.337 1.079 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.987 9.626 3.407 1.00 0.00 H ATOM 88 HD12 ILE A 6 -4.047 8.495 2.567 1.00 0.00 H ATOM 89 HD13 ILE A 6 -2.943 7.910 3.810 1.00 0.00 H ATOM 90 N PRO A 7 2.575 7.124 3.247 1.00 0.00 N ATOM 91 CA PRO A 7 2.621 6.024 2.268 1.00 0.00 C ATOM 92 C PRO A 7 1.988 4.739 2.804 1.00 0.00 C ATOM 93 O PRO A 7 1.815 4.586 4.013 1.00 0.00 O ATOM 94 CB PRO A 7 4.118 5.824 2.035 1.00 0.00 C ATOM 95 CG PRO A 7 4.756 6.265 3.304 1.00 0.00 C ATOM 96 CD PRO A 7 3.905 7.390 3.828 1.00 0.00 C ATOM 97 HA PRO A 7 2.142 6.300 1.340 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.318 4.781 1.832 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.439 6.428 1.200 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.774 5.449 4.010 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.758 6.615 3.108 1.00 0.00 H ATOM 102 HD2 PRO A 7 3.864 7.361 4.907 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.288 8.341 3.491 1.00 0.00 H ATOM 104 N PRO A 8 1.631 3.791 1.911 1.00 0.00 N ATOM 105 CA PRO A 8 1.016 2.524 2.317 1.00 0.00 C ATOM 106 C PRO A 8 2.032 1.542 2.890 1.00 0.00 C ATOM 107 O PRO A 8 3.227 1.634 2.607 1.00 0.00 O ATOM 108 CB PRO A 8 0.435 1.988 1.010 1.00 0.00 C ATOM 109 CG PRO A 8 1.333 2.529 -0.047 1.00 0.00 C ATOM 110 CD PRO A 8 1.795 3.876 0.444 1.00 0.00 C ATOM 111 HA PRO A 8 0.222 2.679 3.031 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.442 0.907 1.023 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.576 2.346 0.888 1.00 0.00 H ATOM 114 HG2 PRO A 8 2.179 1.870 -0.181 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.789 2.634 -0.974 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.830 4.039 0.181 1.00 0.00 H ATOM 117 HD3 PRO A 8 1.174 4.658 0.033 1.00 0.00 H ATOM 118 N GLN A 9 1.550 0.601 3.696 1.00 0.00 N ATOM 119 CA GLN A 9 2.416 -0.401 4.308 1.00 0.00 C ATOM 120 C GLN A 9 1.891 -1.807 4.040 1.00 0.00 C ATOM 121 O GLN A 9 0.734 -2.113 4.325 1.00 0.00 O ATOM 122 CB GLN A 9 2.520 -0.163 5.816 1.00 0.00 C ATOM 123 CG GLN A 9 3.659 0.766 6.207 1.00 0.00 C ATOM 124 CD GLN A 9 3.654 1.103 7.686 1.00 0.00 C ATOM 125 OE1 GLN A 9 3.179 0.323 8.511 1.00 0.00 O ATOM 126 NE2 GLN A 9 4.186 2.271 8.028 1.00 0.00 N ATOM 127 H GLN A 9 0.588 0.579 3.882 1.00 0.00 H ATOM 128 HA GLN A 9 3.396 -0.305 3.869 1.00 0.00 H ATOM 129 HB2 GLN A 9 1.595 0.270 6.166 1.00 0.00 H ATOM 130 HB3 GLN A 9 2.673 -1.111 6.309 1.00 0.00 H ATOM 131 HG2 GLN A 9 4.596 0.287 5.966 1.00 0.00 H ATOM 132 HG3 GLN A 9 3.568 1.684 5.643 1.00 0.00 H ATOM 133 HE21 GLN A 9 4.546 2.842 7.317 1.00 0.00 H ATOM 134 HE22 GLN A 9 4.196 2.514 8.977 1.00 0.00 H ATOM 135 N CYS A 10 2.750 -2.659 3.491 1.00 0.00 N ATOM 136 CA CYS A 10 2.373 -4.033 3.184 1.00 0.00 C ATOM 137 C CYS A 10 2.901 -4.992 4.245 1.00 0.00 C ATOM 138 O CYS A 10 4.036 -4.864 4.702 1.00 0.00 O ATOM 139 CB CYS A 10 2.903 -4.435 1.807 1.00 0.00 C ATOM 140 SG CYS A 10 2.268 -3.413 0.438 1.00 0.00 S ATOM 141 H CYS A 10 3.660 -2.356 3.286 1.00 0.00 H ATOM 142 HA CYS A 10 1.294 -4.085 3.174 1.00 0.00 H ATOM 143 HB2 CYS A 10 3.979 -4.352 1.805 1.00 0.00 H ATOM 144 HB3 CYS A 10 2.626 -5.461 1.608 1.00 0.00 H ATOM 145 N TYR A 11 2.069 -5.953 4.632 1.00 0.00 N ATOM 146 CA TYR A 11 2.449 -6.935 5.640 1.00 0.00 C ATOM 147 C TYR A 11 2.936 -8.226 4.988 1.00 0.00 C ATOM 148 O TYR A 11 3.189 -9.201 5.725 1.00 0.00 O ATOM 149 CB TYR A 11 1.266 -7.230 6.565 1.00 0.00 C ATOM 150 CG TYR A 11 1.151 -6.274 7.732 1.00 0.00 C ATOM 151 CD1 TYR A 11 1.387 -4.913 7.569 1.00 0.00 C ATOM 152 CD2 TYR A 11 0.807 -6.733 8.998 1.00 0.00 C ATOM 153 CE1 TYR A 11 1.284 -4.039 8.634 1.00 0.00 C ATOM 154 CE2 TYR A 11 0.701 -5.864 10.067 1.00 0.00 C ATOM 155 CZ TYR A 11 0.941 -4.519 9.880 1.00 0.00 C ATOM 156 OH TYR A 11 0.836 -3.651 10.943 1.00 0.00 O ATOM 157 OXT TYR A 11 3.059 -8.250 3.746 1.00 0.00 O ATOM 158 H TYR A 11 1.176 -6.002 4.230 1.00 0.00 H ATOM 159 HA TYR A 11 3.254 -6.515 6.224 1.00 0.00 H ATOM 160 HB2 TYR A 11 0.349 -7.168 5.996 1.00 0.00 H ATOM 161 HB3 TYR A 11 1.369 -8.229 6.962 1.00 0.00 H ATOM 162 HD1 TYR A 11 1.655 -4.540 6.592 1.00 0.00 H ATOM 163 HD2 TYR A 11 0.621 -7.786 9.140 1.00 0.00 H ATOM 164 HE1 TYR A 11 1.470 -2.985 8.487 1.00 0.00 H ATOM 165 HE2 TYR A 11 0.432 -6.240 11.043 1.00 0.00 H ATOM 166 HH TYR A 11 1.665 -3.634 11.426 1.00 0.00 H TER 167 TYR A 11