ATOM 1 N CYS A 1 5.192 -6.202 3.002 1.00 0.00 N ATOM 2 CA CYS A 1 3.738 -6.182 3.004 1.00 0.00 C ATOM 3 C CYS A 1 3.267 -5.334 1.822 1.00 0.00 C ATOM 4 O CYS A 1 2.653 -4.285 2.013 1.00 0.00 O ATOM 5 CB CYS A 1 3.182 -5.669 4.334 1.00 0.00 C ATOM 6 SG CYS A 1 1.530 -6.320 4.777 1.00 0.00 S ATOM 7 H1 CYS A 1 5.536 -6.077 2.039 1.00 0.00 H ATOM 8 H2 CYS A 1 5.547 -5.437 3.593 1.00 0.00 H ATOM 9 HA CYS A 1 3.414 -7.215 2.893 1.00 0.00 H ATOM 10 HB2 CYS A 1 3.884 -5.924 5.128 1.00 0.00 H ATOM 11 HB3 CYS A 1 3.130 -4.581 4.295 1.00 0.00 H ATOM 12 N LYS A 2 3.573 -5.819 0.628 1.00 0.00 N ATOM 13 CA LYS A 2 3.188 -5.117 -0.586 1.00 0.00 C ATOM 14 C LYS A 2 4.102 -3.907 -0.782 1.00 0.00 C ATOM 15 O LYS A 2 4.894 -3.574 0.097 1.00 0.00 O ATOM 16 CB LYS A 2 1.699 -4.764 -0.551 1.00 0.00 C ATOM 17 CG LYS A 2 0.924 -5.548 -1.611 1.00 0.00 C ATOM 18 CD LYS A 2 1.383 -5.167 -3.020 1.00 0.00 C ATOM 19 CE LYS A 2 0.942 -3.745 -3.374 1.00 0.00 C ATOM 20 NZ LYS A 2 -0.336 -3.770 -4.119 1.00 0.00 N ATOM 21 H LYS A 2 4.074 -6.672 0.481 1.00 0.00 H ATOM 22 HA LYS A 2 3.336 -5.802 -1.420 1.00 0.00 H ATOM 23 HB2 LYS A 2 1.293 -4.981 0.437 1.00 0.00 H ATOM 24 HB3 LYS A 2 1.572 -3.695 -0.718 1.00 0.00 H ATOM 25 HG2 LYS A 2 1.067 -6.617 -1.455 1.00 0.00 H ATOM 26 HG3 LYS A 2 -0.143 -5.350 -1.506 1.00 0.00 H ATOM 27 HD2 LYS A 2 2.468 -5.242 -3.085 1.00 0.00 H ATOM 28 HD3 LYS A 2 0.971 -5.869 -3.744 1.00 0.00 H ATOM 29 HE2 LYS A 2 0.828 -3.157 -2.464 1.00 0.00 H ATOM 30 HE3 LYS A 2 1.710 -3.259 -3.975 1.00 0.00 H ATOM 31 HZ1 LYS A 2 -0.473 -2.927 -4.667 1.00 0.00 H ATOM 32 HZ2 LYS A 2 -0.386 -4.551 -4.764 1.00 0.00 H ATOM 33 N PHE A 3 3.964 -3.282 -1.943 1.00 0.00 N ATOM 34 CA PHE A 3 4.768 -2.116 -2.266 1.00 0.00 C ATOM 35 C PHE A 3 4.905 -1.193 -1.053 1.00 0.00 C ATOM 36 O PHE A 3 5.969 -1.121 -0.442 1.00 0.00 O ATOM 37 CB PHE A 3 4.041 -1.367 -3.384 1.00 0.00 C ATOM 38 CG PHE A 3 4.844 -1.250 -4.681 1.00 0.00 C ATOM 39 CD1 PHE A 3 5.767 -0.262 -4.820 1.00 0.00 C ATOM 40 CD2 PHE A 3 4.634 -2.133 -5.693 1.00 0.00 C ATOM 41 CE1 PHE A 3 6.515 -0.152 -6.023 1.00 0.00 C ATOM 42 CE2 PHE A 3 5.380 -2.025 -6.896 1.00 0.00 C ATOM 43 CZ PHE A 3 6.304 -1.035 -7.036 1.00 0.00 C ATOM 44 H PHE A 3 3.317 -3.561 -2.653 1.00 0.00 H ATOM 45 HA PHE A 3 5.754 -2.475 -2.561 1.00 0.00 H ATOM 46 HB2 PHE A 3 3.099 -1.878 -3.596 1.00 0.00 H ATOM 47 HB3 PHE A 3 3.787 -0.367 -3.033 1.00 0.00 H ATOM 48 HD1 PHE A 3 5.935 0.446 -4.008 1.00 0.00 H ATOM 49 HD2 PHE A 3 3.893 -2.925 -5.581 1.00 0.00 H ATOM 50 HE1 PHE A 3 7.254 0.640 -6.135 1.00 0.00 H ATOM 51 HE2 PHE A 3 5.212 -2.733 -7.707 1.00 0.00 H ATOM 52 HZ PHE A 3 6.876 -0.951 -7.960 1.00 0.00 H ATOM 53 N ALA A 4 3.813 -0.510 -0.744 1.00 0.00 N ATOM 54 CA ALA A 4 3.798 0.408 0.382 1.00 0.00 C ATOM 55 C ALA A 4 2.602 1.352 0.251 1.00 0.00 C ATOM 56 O ALA A 4 2.194 1.692 -0.858 1.00 0.00 O ATOM 57 CB ALA A 4 5.129 1.160 0.446 1.00 0.00 C ATOM 58 H ALA A 4 2.952 -0.573 -1.248 1.00 0.00 H ATOM 59 HA ALA A 4 3.687 -0.182 1.291 1.00 0.00 H ATOM 60 HB1 ALA A 4 5.124 1.837 1.300 1.00 0.00 H ATOM 61 HB2 ALA A 4 5.946 0.446 0.553 1.00 0.00 H ATOM 62 HB3 ALA A 4 5.266 1.734 -0.471 1.00 0.00 H HETATM 63 N DTR A 5 2.073 1.749 1.399 1.00 0.00 N HETATM 64 CA DTR A 5 0.931 2.648 1.426 1.00 0.00 C HETATM 65 CB DTR A 5 1.443 3.981 1.980 1.00 0.00 C HETATM 66 CG DTR A 5 2.916 3.958 2.390 1.00 0.00 C HETATM 67 CD1 DTR A 5 3.430 3.807 3.619 1.00 0.00 C HETATM 68 NE1 DTR A 5 4.809 3.840 3.600 1.00 0.00 N HETATM 69 CE2 DTR A 5 5.202 4.022 2.279 1.00 0.00 C HETATM 70 CZ2 DTR A 5 6.490 4.121 1.741 1.00 0.00 C HETATM 71 CH2 DTR A 5 6.574 4.304 0.356 1.00 0.00 C HETATM 72 CZ3 DTR A 5 5.410 4.378 -0.401 1.00 0.00 C HETATM 73 CE3 DTR A 5 4.115 4.281 0.122 1.00 0.00 C HETATM 74 CD2 DTR A 5 4.057 4.097 1.514 1.00 0.00 C HETATM 75 C DTR A 5 -0.151 2.011 2.301 1.00 0.00 C HETATM 76 O DTR A 5 0.072 1.762 3.487 1.00 0.00 O HETATM 77 H DTR A 5 2.413 1.468 2.297 1.00 0.00 H HETATM 78 HA DTR A 5 0.583 2.733 0.397 1.00 0.00 H HETATM 79 HB2 DTR A 5 1.297 4.754 1.228 1.00 0.00 H HETATM 80 HB3 DTR A 5 0.840 4.258 2.845 1.00 0.00 H HETATM 81 HD1 DTR A 5 2.831 3.675 4.521 1.00 0.00 H HETATM 82 HE1 DTR A 5 5.469 3.742 4.461 1.00 0.00 H HETATM 83 HZ2 DTR A 5 7.381 4.059 2.366 1.00 0.00 H HETATM 84 HH2 DTR A 5 7.546 4.388 -0.129 1.00 0.00 H HETATM 85 HZ3 DTR A 5 5.512 4.522 -1.477 1.00 0.00 H HETATM 86 HE3 DTR A 5 3.222 4.343 -0.501 1.00 0.00 H HETATM 87 N IAM A 6 -1.297 1.765 1.685 1.00 0.00 N HETATM 88 CA IAM A 6 -2.413 1.161 2.393 1.00 0.00 C HETATM 89 CB IAM A 6 -2.873 2.172 3.446 1.00 0.00 C HETATM 90 CG IAM A 6 -3.502 3.437 2.860 1.00 0.00 C HETATM 91 CD1 IAM A 6 -2.774 4.243 2.041 1.00 0.00 C HETATM 92 CE1 IAM A 6 -3.357 5.417 1.496 1.00 0.00 C HETATM 93 CZ IAM A 6 -4.645 5.737 1.795 1.00 0.00 C HETATM 94 CE2 IAM A 6 -5.374 4.933 2.614 1.00 0.00 C HETATM 95 CD2 IAM A 6 -4.789 3.757 3.158 1.00 0.00 C HETATM 96 CT IAM A 6 -5.279 7.009 1.205 1.00 0.00 C HETATM 97 NH IAM A 6 -4.634 7.323 -0.088 1.00 0.00 N HETATM 98 CI IAM A 6 -3.952 8.622 -0.279 1.00 0.00 C HETATM 99 CK1 IAM A 6 -2.718 8.695 0.638 1.00 0.00 C HETATM 100 CK2 IAM A 6 -4.920 9.766 0.068 1.00 0.00 C HETATM 101 C IAM A 6 -3.574 0.872 1.440 1.00 0.00 C HETATM 102 O IAM A 6 -4.213 -0.176 1.534 1.00 0.00 O HETATM 103 H IAM A 6 -1.468 1.969 0.721 1.00 0.00 H HETATM 104 HA IAM A 6 -2.056 0.225 2.822 1.00 0.00 H HETATM 105 HB IAM A 6 -2.020 2.455 4.062 1.00 0.00 H HETATM 106 HB1 IAM A 6 -3.596 1.691 4.104 1.00 0.00 H HETATM 107 HD1 IAM A 6 -1.742 3.987 1.802 1.00 0.00 H HETATM 108 HE1 IAM A 6 -2.774 6.062 0.839 1.00 0.00 H HETATM 109 HE2 IAM A 6 -6.407 5.189 2.853 1.00 0.00 H HETATM 110 HD2 IAM A 6 -5.373 3.113 3.816 1.00 0.00 H HETATM 111 HT1 IAM A 6 -5.138 7.827 1.883 1.00 0.00 H HETATM 112 HT2 IAM A 6 -6.327 6.849 1.050 1.00 0.00 H HETATM 113 HH IAM A 6 -4.658 6.636 -0.856 1.00 0.00 H HETATM 114 HI IAM A 6 -3.641 8.715 -1.299 1.00 0.00 H HETATM 115 HK11 IAM A 6 -3.028 8.603 1.660 1.00 0.00 H HETATM 116 HK12 IAM A 6 -2.044 7.901 0.397 1.00 0.00 H HETATM 117 HK13 IAM A 6 -2.225 9.634 0.501 1.00 0.00 H HETATM 118 HK21 IAM A 6 -5.777 9.715 -0.571 1.00 0.00 H HETATM 119 HK22 IAM A 6 -5.232 9.675 1.087 1.00 0.00 H HETATM 120 HK23 IAM A 6 -4.429 10.707 -0.071 1.00 0.00 H ATOM 121 N THR A 7 -3.813 1.818 0.544 1.00 0.00 N ATOM 122 CA THR A 7 -4.886 1.677 -0.426 1.00 0.00 C ATOM 123 C THR A 7 -4.557 0.570 -1.428 1.00 0.00 C ATOM 124 O THR A 7 -4.719 -0.613 -1.130 1.00 0.00 O ATOM 125 CB THR A 7 -5.114 3.041 -1.081 1.00 0.00 C ATOM 126 OG1 THR A 7 -5.911 3.751 -0.136 1.00 0.00 O ATOM 127 CG2 THR A 7 -6.002 2.952 -2.325 1.00 0.00 C ATOM 128 H THR A 7 -3.289 2.667 0.474 1.00 0.00 H ATOM 129 HA THR A 7 -5.790 1.371 0.103 1.00 0.00 H ATOM 130 HB THR A 7 -4.166 3.525 -1.313 1.00 0.00 H ATOM 131 HG1 THR A 7 -6.742 3.233 0.069 1.00 0.00 H ATOM 132 HG21 THR A 7 -6.542 3.890 -2.453 1.00 0.00 H ATOM 133 HG22 THR A 7 -5.381 2.769 -3.201 1.00 0.00 H ATOM 134 HG23 THR A 7 -6.714 2.136 -2.205 1.00 0.00 H HETATM 135 N IYR A 8 -4.101 0.993 -2.598 1.00 0.00 N HETATM 136 CA IYR A 8 -3.747 0.052 -3.648 1.00 0.00 C HETATM 137 CB IYR A 8 -2.620 0.724 -4.485 1.00 0.00 C HETATM 138 CC IYR A 8 -1.934 1.944 -3.861 1.00 0.00 C HETATM 139 CD IYR A 8 -2.387 3.230 -4.171 1.00 0.00 C HETATM 140 CE IYR A 8 -1.770 4.345 -3.609 1.00 0.00 C HETATM 141 IE IYR A 8 -2.469 6.293 -4.112 1.00 0.00 I HETATM 142 CF IYR A 8 -0.702 4.179 -2.733 1.00 0.00 C HETATM 143 OF IYR A 8 -0.094 5.272 -2.182 1.00 0.00 O HETATM 144 CG IYR A 8 -0.248 2.903 -2.415 1.00 0.00 C HETATM 145 CH IYR A 8 -0.864 1.785 -2.976 1.00 0.00 C HETATM 146 C IYR A 8 -3.187 -1.245 -3.057 1.00 0.00 C HETATM 147 O IYR A 8 -3.571 -2.337 -3.471 1.00 0.00 O HETATM 148 H IYR A 8 -3.972 1.955 -2.834 1.00 0.00 H HETATM 149 HA IYR A 8 -4.599 -0.215 -4.302 1.00 0.00 H HETATM 150 HB2 IYR A 8 -1.856 -0.036 -4.750 1.00 0.00 H HETATM 151 HB3 IYR A 8 -3.023 1.038 -5.469 1.00 0.00 H HETATM 152 HD IYR A 8 -3.208 3.367 -4.862 1.00 0.00 H HETATM 153 HF IYR A 8 -0.531 6.060 -2.510 1.00 0.00 H HETATM 154 HG IYR A 8 0.584 2.781 -1.737 1.00 0.00 H HETATM 155 HH IYR A 8 -0.502 0.797 -2.728 1.00 0.00 H ATOM 156 N THR A 9 -2.287 -1.079 -2.099 1.00 0.00 N ATOM 157 CA THR A 9 -1.668 -2.221 -1.447 1.00 0.00 C ATOM 158 C THR A 9 -2.740 -3.160 -0.887 1.00 0.00 C ATOM 159 O THR A 9 -3.932 -2.940 -1.094 1.00 0.00 O ATOM 160 CB THR A 9 -0.706 -1.693 -0.380 1.00 0.00 C ATOM 161 OG1 THR A 9 -1.553 -1.019 0.549 1.00 0.00 O ATOM 162 CG2 THR A 9 0.215 -0.594 -0.913 1.00 0.00 C ATOM 163 H THR A 9 -1.979 -0.187 -1.767 1.00 0.00 H ATOM 164 HA THR A 9 -1.108 -2.783 -2.195 1.00 0.00 H ATOM 165 HB THR A 9 -0.128 -2.508 0.059 1.00 0.00 H ATOM 166 HG1 THR A 9 -2.088 -0.320 0.076 1.00 0.00 H ATOM 167 HG21 THR A 9 0.489 0.076 -0.099 1.00 0.00 H ATOM 168 HG22 THR A 9 1.114 -1.044 -1.331 1.00 0.00 H ATOM 169 HG23 THR A 9 -0.304 -0.030 -1.688 1.00 0.00 H ATOM 170 N SER A 10 -2.277 -4.185 -0.190 1.00 0.00 N ATOM 171 CA SER A 10 -3.180 -5.160 0.400 1.00 0.00 C ATOM 172 C SER A 10 -3.152 -5.040 1.925 1.00 0.00 C ATOM 173 O SER A 10 -4.167 -5.253 2.587 1.00 0.00 O ATOM 174 CB SER A 10 -2.813 -6.590 -0.067 1.00 0.00 C ATOM 175 OG SER A 10 -3.908 -7.506 0.035 1.00 0.00 O ATOM 176 H SER A 10 -1.305 -4.357 -0.027 1.00 0.00 H ATOM 177 HA SER A 10 -4.216 -4.942 0.081 1.00 0.00 H ATOM 178 HB2 SER A 10 -2.476 -6.564 -1.122 1.00 0.00 H ATOM 179 HB3 SER A 10 -1.947 -6.986 0.498 1.00 0.00 H ATOM 180 HG SER A 10 -4.141 -7.576 0.965 1.00 0.00 H ATOM 181 N CYS A 11 -1.979 -4.703 2.440 1.00 0.00 N ATOM 182 CA CYS A 11 -1.805 -4.554 3.873 1.00 0.00 C ATOM 183 C CYS A 11 -2.946 -3.683 4.407 1.00 0.00 C ATOM 184 O CYS A 11 -3.160 -2.491 3.883 1.00 0.00 O ATOM 185 CB CYS A 11 -0.433 -3.974 4.220 1.00 0.00 C ATOM 186 SG CYS A 11 0.453 -4.845 5.564 1.00 0.00 S ATOM 187 H CYS A 11 -1.157 -4.533 1.895 1.00 0.00 H ATOM 188 HA CYS A 11 -1.852 -5.555 4.300 1.00 0.00 H ATOM 189 HB2 CYS A 11 0.190 -3.989 3.325 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.557 -2.928 4.505 1.00 0.00 H TER 191 CYS A 11