ATOM 17 N CYS A 2 0.318 5.726 0.971 1.00 0.00 N ATOM 18 CA CYS A 2 1.028 4.529 0.554 1.00 0.00 C ATOM 19 C CYS A 2 1.613 4.778 -0.837 1.00 0.00 C ATOM 20 O CYS A 2 0.902 4.696 -1.837 1.00 0.00 O ATOM 21 CB CYS A 2 0.124 3.296 0.581 1.00 0.00 C ATOM 22 SG CYS A 2 0.621 2.005 1.779 1.00 0.00 S ATOM 23 H CYS A 2 0.496 6.538 0.416 1.00 0.00 H ATOM 24 HA CYS A 2 1.822 4.366 1.284 1.00 0.00 H ATOM 25 HB2 CYS A 2 -0.893 3.613 0.812 1.00 0.00 H ATOM 26 HB3 CYS A 2 0.102 2.857 -0.417 1.00 0.00 H ATOM 27 N CYS A 3 2.904 5.078 -0.857 1.00 0.00 N ATOM 28 CA CYS A 3 3.592 5.340 -2.110 1.00 0.00 C ATOM 29 C CYS A 3 4.868 4.496 -2.142 1.00 0.00 C ATOM 30 O CYS A 3 5.971 5.028 -2.035 1.00 0.00 O ATOM 31 CB CYS A 3 3.889 6.830 -2.292 1.00 0.00 C ATOM 32 SG CYS A 3 4.276 7.331 -4.009 1.00 0.00 S ATOM 33 H CYS A 3 3.475 5.144 -0.039 1.00 0.00 H ATOM 34 HA CYS A 3 2.912 5.044 -2.908 1.00 0.00 H ATOM 35 HB2 CYS A 3 3.027 7.402 -1.947 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.728 7.100 -1.651 1.00 0.00 H ATOM 69 N PRO A 5 6.217 0.060 -3.781 1.00 0.00 N ATOM 70 CA PRO A 5 5.908 -1.300 -4.187 1.00 0.00 C ATOM 71 C PRO A 5 6.090 -2.275 -3.021 1.00 0.00 C ATOM 72 O PRO A 5 5.883 -3.477 -3.175 1.00 0.00 O ATOM 73 CB PRO A 5 6.843 -1.586 -5.351 1.00 0.00 C ATOM 74 CG PRO A 5 7.954 -0.553 -5.256 1.00 0.00 C ATOM 75 CD PRO A 5 7.504 0.528 -4.286 1.00 0.00 C ATOM 76 HA PRO A 5 4.948 -1.373 -4.456 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.244 -2.597 -5.291 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.317 -1.507 -6.302 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.878 -1.016 -4.909 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.161 -0.124 -6.236 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.223 0.658 -3.477 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.407 1.492 -4.785 1.00 0.00 H ATOM 83 N ALA A 6 6.476 -1.719 -1.882 1.00 0.00 N ATOM 84 CA ALA A 6 6.688 -2.524 -0.691 1.00 0.00 C ATOM 85 C ALA A 6 5.463 -2.414 0.219 1.00 0.00 C ATOM 86 O ALA A 6 5.475 -2.909 1.345 1.00 0.00 O ATOM 87 CB ALA A 6 7.974 -2.075 0.006 1.00 0.00 C ATOM 88 H ALA A 6 6.642 -0.740 -1.765 1.00 0.00 H ATOM 89 HA ALA A 6 6.804 -3.561 -1.007 1.00 0.00 H ATOM 90 HB1 ALA A 6 8.770 -2.791 -0.203 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.264 -1.092 -0.364 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.806 -2.024 1.082 1.00 0.00 H ATOM 93 N CYS A 7 4.435 -1.761 -0.303 1.00 0.00 N ATOM 94 CA CYS A 7 3.205 -1.579 0.449 1.00 0.00 C ATOM 95 C CYS A 7 2.346 -2.833 0.275 1.00 0.00 C ATOM 96 O CYS A 7 1.460 -3.100 1.085 1.00 0.00 O ATOM 97 CB CYS A 7 2.461 -0.313 0.018 1.00 0.00 C ATOM 98 SG CYS A 7 2.452 1.032 1.259 1.00 0.00 S ATOM 99 H CYS A 7 4.434 -1.360 -1.219 1.00 0.00 H ATOM 100 HA CYS A 7 3.492 -1.448 1.492 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.912 0.062 -0.901 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.430 -0.578 -0.218 1.00 0.00 H ATOM 103 N GLY A 8 2.639 -3.570 -0.787 1.00 0.00 N ATOM 104 CA GLY A 8 1.905 -4.789 -1.078 1.00 0.00 C ATOM 105 C GLY A 8 1.270 -4.729 -2.468 1.00 0.00 C ATOM 106 O GLY A 8 1.967 -4.547 -3.465 1.00 0.00 O ATOM 107 H GLY A 8 3.362 -3.345 -1.441 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.577 -5.645 -1.018 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.130 -4.939 -0.326 1.00 0.00 H ATOM 110 N ARG A 9 -0.046 -4.884 -2.490 1.00 0.00 N ATOM 111 CA ARG A 9 -0.783 -4.850 -3.742 1.00 0.00 C ATOM 112 C ARG A 9 -1.843 -3.748 -3.703 1.00 0.00 C ATOM 113 O ARG A 9 -2.649 -3.624 -4.625 1.00 0.00 O ATOM 114 CB ARG A 9 -1.462 -6.192 -4.019 1.00 0.00 C ATOM 115 CG ARG A 9 -2.575 -6.463 -3.004 1.00 0.00 C ATOM 116 CD ARG A 9 -3.170 -7.858 -3.202 1.00 0.00 C ATOM 117 NE ARG A 9 -4.556 -7.895 -2.685 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.573 -7.165 -3.192 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.366 -6.334 -4.235 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.772 -7.277 -2.651 1.00 0.00 N ATOM 121 H ARG A 9 -0.605 -5.032 -1.675 1.00 0.00 H ATOM 122 HA ARG A 9 -0.030 -4.643 -4.503 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.876 -6.194 -5.027 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.724 -6.993 -3.976 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.179 -6.373 -1.992 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.358 -5.712 -3.108 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.161 -8.120 -4.260 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.561 -8.600 -2.685 1.00 0.00 H ATOM 129 HE ARG A 9 -4.753 -8.499 -1.912 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.454 -6.255 -4.638 1.00 0.00 H ATOM 131 HH12 ARG A 9 -6.124 -5.796 -4.604 1.00 0.00 H ATOM 132 HH21 ARG A 9 -7.576 -6.772 -2.966 1.00 0.00 H ATOM 133 N HIS A 10 -1.809 -2.975 -2.628 1.00 0.00 N ATOM 134 CA HIS A 10 -2.757 -1.887 -2.457 1.00 0.00 C ATOM 135 C HIS A 10 -2.037 -0.548 -2.625 1.00 0.00 C ATOM 136 O HIS A 10 -2.567 0.497 -2.251 1.00 0.00 O ATOM 137 CB HIS A 10 -3.483 -2.005 -1.115 1.00 0.00 C ATOM 138 CG HIS A 10 -2.564 -2.215 0.064 1.00 0.00 C ATOM 139 ND1 HIS A 10 -2.227 -3.471 0.538 1.00 0.00 N ATOM 140 CD2 HIS A 10 -1.916 -1.316 0.860 1.00 0.00 C ATOM 141 CE1 HIS A 10 -1.412 -3.323 1.572 1.00 0.00 C ATOM 142 NE2 HIS A 10 -1.221 -1.987 1.770 1.00 0.00 N ATOM 143 H HIS A 10 -1.150 -3.082 -1.883 1.00 0.00 H ATOM 144 HA HIS A 10 -3.500 -1.993 -3.247 1.00 0.00 H ATOM 145 HB2 HIS A 10 -4.069 -1.101 -0.950 1.00 0.00 H ATOM 146 HB3 HIS A 10 -4.187 -2.836 -1.167 1.00 0.00 H ATOM 147 HD1 HIS A 10 -2.544 -4.342 0.163 1.00 0.00 H ATOM 148 HD2 HIS A 10 -1.961 -0.232 0.763 1.00 0.00 H ATOM 149 HE1 HIS A 10 -0.972 -4.127 2.161 1.00 0.00 H ATOM 150 N TYR A 11 -0.840 -0.622 -3.189 1.00 0.00 N ATOM 151 CA TYR A 11 -0.042 0.571 -3.411 1.00 0.00 C ATOM 152 C TYR A 11 -0.841 1.631 -4.173 1.00 0.00 C ATOM 153 O TYR A 11 -0.957 1.566 -5.396 1.00 0.00 O ATOM 154 CB TYR A 11 1.145 0.131 -4.269 1.00 0.00 C ATOM 155 CG TYR A 11 1.768 1.258 -5.096 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.072 2.464 -4.498 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.027 1.068 -6.438 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.658 3.525 -5.276 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.613 2.128 -7.215 1.00 0.00 C ATOM 160 CZ TYR A 11 2.900 3.305 -6.596 1.00 0.00 C ATOM 161 OH TYR A 11 3.454 4.307 -7.330 1.00 0.00 O ATOM 162 H TYR A 11 -0.416 -1.477 -3.490 1.00 0.00 H ATOM 163 HA TYR A 11 0.243 0.972 -2.438 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.911 -0.296 -3.621 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.820 -0.662 -4.943 1.00 0.00 H ATOM 166 HD1 TYR A 11 1.868 2.614 -3.438 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.787 0.114 -6.909 1.00 0.00 H ATOM 168 HE1 TYR A 11 2.903 4.483 -4.817 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.823 1.992 -8.276 1.00 0.00 H ATOM 170 HH TYR A 11 4.325 4.005 -7.718 1.00 0.00 H