ATOM 1 N TYR A 1 4.489 -5.250 -2.325 1.00 0.00 N ATOM 2 CA TYR A 1 4.480 -5.489 -0.892 1.00 0.00 C ATOM 3 C TYR A 1 3.074 -5.308 -0.314 1.00 0.00 C ATOM 4 O TYR A 1 2.385 -4.344 -0.641 1.00 0.00 O ATOM 5 CB TYR A 1 5.407 -4.435 -0.285 1.00 0.00 C ATOM 6 CG TYR A 1 5.217 -3.030 -0.862 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.224 -2.210 -0.369 1.00 0.00 C ATOM 8 CD2 TYR A 1 6.042 -2.583 -1.875 1.00 0.00 C ATOM 9 CE1 TYR A 1 4.045 -0.887 -0.912 1.00 0.00 C ATOM 10 CE2 TYR A 1 5.862 -1.261 -2.419 1.00 0.00 C ATOM 11 CZ TYR A 1 4.873 -0.480 -1.909 1.00 0.00 C ATOM 12 OH TYR A 1 4.705 0.770 -2.422 1.00 0.00 O ATOM 13 H1 TYR A 1 4.505 -6.151 -2.823 1.00 0.00 H ATOM 14 H2 TYR A 1 3.642 -4.727 -2.592 1.00 0.00 H ATOM 15 HA TYR A 1 4.807 -6.514 -0.719 1.00 0.00 H ATOM 16 HB2 TYR A 1 5.243 -4.396 0.793 1.00 0.00 H ATOM 17 HB3 TYR A 1 6.441 -4.742 -0.439 1.00 0.00 H ATOM 18 HD1 TYR A 1 3.573 -2.563 0.432 1.00 0.00 H ATOM 19 HD2 TYR A 1 6.827 -3.232 -2.264 1.00 0.00 H ATOM 20 HE1 TYR A 1 3.263 -0.229 -0.532 1.00 0.00 H ATOM 21 HE2 TYR A 1 6.506 -0.897 -3.220 1.00 0.00 H ATOM 22 HH TYR A 1 4.044 1.280 -1.870 1.00 0.00 H ATOM 23 N CYS A 2 2.692 -6.251 0.534 1.00 0.00 N ATOM 24 CA CYS A 2 1.382 -6.209 1.162 1.00 0.00 C ATOM 25 C CYS A 2 1.326 -4.980 2.072 1.00 0.00 C ATOM 26 O CYS A 2 2.297 -4.664 2.757 1.00 0.00 O ATOM 27 CB CYS A 2 1.077 -7.499 1.924 1.00 0.00 C ATOM 28 SG CYS A 2 1.247 -9.032 0.937 1.00 0.00 S ATOM 29 H CYS A 2 3.261 -7.032 0.794 1.00 0.00 H ATOM 30 HA CYS A 2 0.654 -6.126 0.357 1.00 0.00 H ATOM 31 HB2 CYS A 2 1.745 -7.562 2.785 1.00 0.00 H ATOM 32 HB3 CYS A 2 0.060 -7.444 2.312 1.00 0.00 H ATOM 33 N LYS A 3 0.176 -4.320 2.051 1.00 0.00 N ATOM 34 CA LYS A 3 -0.020 -3.134 2.867 1.00 0.00 C ATOM 35 C LYS A 3 0.653 -1.937 2.189 1.00 0.00 C ATOM 36 O LYS A 3 1.727 -2.074 1.605 1.00 0.00 O ATOM 37 CB LYS A 3 0.460 -3.382 4.298 1.00 0.00 C ATOM 38 CG LYS A 3 -0.237 -2.441 5.281 1.00 0.00 C ATOM 39 CD LYS A 3 -1.670 -2.900 5.559 1.00 0.00 C ATOM 40 CE LYS A 3 -1.684 -4.123 6.478 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.252 -3.751 7.843 1.00 0.00 N ATOM 42 H LYS A 3 -0.609 -4.584 1.490 1.00 0.00 H ATOM 43 HA LYS A 3 -1.093 -2.945 2.914 1.00 0.00 H ATOM 44 HB2 LYS A 3 0.263 -4.417 4.577 1.00 0.00 H ATOM 45 HB3 LYS A 3 1.539 -3.238 4.354 1.00 0.00 H ATOM 46 HG2 LYS A 3 0.324 -2.404 6.215 1.00 0.00 H ATOM 47 HG3 LYS A 3 -0.248 -1.429 4.876 1.00 0.00 H ATOM 48 HD2 LYS A 3 -2.233 -2.088 6.019 1.00 0.00 H ATOM 49 HD3 LYS A 3 -2.167 -3.141 4.621 1.00 0.00 H ATOM 50 HE2 LYS A 3 -2.686 -4.550 6.510 1.00 0.00 H ATOM 51 HE3 LYS A 3 -1.023 -4.893 6.079 1.00 0.00 H ATOM 52 HZ1 LYS A 3 -0.907 -4.549 8.364 1.00 0.00 H ATOM 53 HZ2 LYS A 3 -0.505 -3.064 7.831 1.00 0.00 H ATOM 54 N PHE A 4 -0.004 -0.793 2.292 1.00 0.00 N ATOM 55 CA PHE A 4 0.517 0.426 1.697 1.00 0.00 C ATOM 56 C PHE A 4 0.745 0.250 0.195 1.00 0.00 C ATOM 57 O PHE A 4 1.051 -0.850 -0.267 1.00 0.00 O ATOM 58 CB PHE A 4 1.858 0.714 2.374 1.00 0.00 C ATOM 59 CG PHE A 4 1.948 0.215 3.817 1.00 0.00 C ATOM 60 CD1 PHE A 4 1.337 0.907 4.816 1.00 0.00 C ATOM 61 CD2 PHE A 4 2.639 -0.922 4.100 1.00 0.00 C ATOM 62 CE1 PHE A 4 1.421 0.443 6.156 1.00 0.00 C ATOM 63 CE2 PHE A 4 2.722 -1.386 5.440 1.00 0.00 C ATOM 64 CZ PHE A 4 2.112 -0.695 6.439 1.00 0.00 C ATOM 65 H PHE A 4 -0.878 -0.689 2.768 1.00 0.00 H ATOM 66 HA PHE A 4 -0.225 1.209 1.861 1.00 0.00 H ATOM 67 HB2 PHE A 4 2.655 0.253 1.790 1.00 0.00 H ATOM 68 HB3 PHE A 4 2.036 1.791 2.361 1.00 0.00 H ATOM 69 HD1 PHE A 4 0.782 1.817 4.588 1.00 0.00 H ATOM 70 HD2 PHE A 4 3.128 -1.476 3.299 1.00 0.00 H ATOM 71 HE1 PHE A 4 0.932 0.997 6.956 1.00 0.00 H ATOM 72 HE2 PHE A 4 3.277 -2.297 5.668 1.00 0.00 H ATOM 73 HZ PHE A 4 2.176 -1.050 7.467 1.00 0.00 H ATOM 74 N GLU A 5 0.587 1.348 -0.530 1.00 0.00 N ATOM 75 CA GLU A 5 0.771 1.328 -1.970 1.00 0.00 C ATOM 76 C GLU A 5 0.702 2.749 -2.533 1.00 0.00 C ATOM 77 O GLU A 5 0.205 2.959 -3.640 1.00 0.00 O ATOM 78 CB GLU A 5 -0.274 0.400 -2.649 1.00 0.00 C ATOM 79 CG GLU A 5 0.208 -0.455 -3.867 1.00 0.00 C ATOM 80 CD GLU A 5 -0.847 -1.154 -4.728 1.00 0.00 C ATOM 81 OE1 GLU A 5 -0.566 -1.818 -5.717 1.00 0.00 O ATOM 82 H GLU A 5 0.337 2.237 -0.147 1.00 0.00 H ATOM 83 HA GLU A 5 1.790 0.940 -2.160 1.00 0.00 H ATOM 84 HB2 GLU A 5 -0.691 -0.285 -1.885 1.00 0.00 H ATOM 85 HB3 GLU A 5 -1.142 1.014 -2.963 1.00 0.00 H ATOM 86 HG2 GLU A 5 0.810 0.174 -4.549 1.00 0.00 H ATOM 87 HG3 GLU A 5 0.913 -1.237 -3.527 1.00 0.00 H HETATM 88 N DTR A 6 1.209 3.689 -1.749 1.00 0.00 N HETATM 89 CA DTR A 6 1.209 5.083 -2.155 1.00 0.00 C HETATM 90 CB DTR A 6 2.058 5.832 -1.125 1.00 0.00 C HETATM 91 CG DTR A 6 1.725 5.484 0.327 1.00 0.00 C HETATM 92 CD1 DTR A 6 0.663 5.871 1.045 1.00 0.00 C HETATM 93 NE1 DTR A 6 0.700 5.359 2.325 1.00 0.00 N HETATM 94 CE2 DTR A 6 1.860 4.596 2.431 1.00 0.00 C HETATM 95 CZ2 DTR A 6 2.349 3.872 3.526 1.00 0.00 C HETATM 96 CH2 DTR A 6 3.558 3.194 3.332 1.00 0.00 C HETATM 97 CZ3 DTR A 6 4.198 3.266 2.100 1.00 0.00 C HETATM 98 CE3 DTR A 6 3.721 3.985 0.996 1.00 0.00 C HETATM 99 CD2 DTR A 6 2.507 4.658 1.215 1.00 0.00 C HETATM 100 C DTR A 6 -0.242 5.564 -2.198 1.00 0.00 C HETATM 101 O DTR A 6 -0.969 5.447 -1.213 1.00 0.00 O HETATM 102 H DTR A 6 1.611 3.510 -0.850 1.00 0.00 H HETATM 103 HA DTR A 6 1.647 5.111 -3.153 1.00 0.00 H HETATM 104 HB2 DTR A 6 3.111 5.612 -1.308 1.00 0.00 H HETATM 105 HB3 DTR A 6 1.926 6.904 -1.270 1.00 0.00 H HETATM 106 HD1 DTR A 6 -0.135 6.512 0.666 1.00 0.00 H HETATM 107 HE1 DTR A 6 -0.039 5.519 3.109 1.00 0.00 H HETATM 108 HZ2 DTR A 6 1.818 3.840 4.477 1.00 0.00 H HETATM 109 HH2 DTR A 6 3.996 2.611 4.143 1.00 0.00 H HETATM 110 HZ3 DTR A 6 5.138 2.726 1.985 1.00 0.00 H HETATM 111 HE3 DTR A 6 4.251 4.018 0.044 1.00 0.00 H HETATM 112 N IAM A 7 -0.621 6.097 -3.351 1.00 0.00 N HETATM 113 CA IAM A 7 -1.972 6.597 -3.535 1.00 0.00 C HETATM 114 CB IAM A 7 -1.933 7.562 -4.722 1.00 0.00 C HETATM 115 CG IAM A 7 -0.742 8.522 -4.705 1.00 0.00 C HETATM 116 CD1 IAM A 7 -0.479 9.259 -3.593 1.00 0.00 C HETATM 117 CE1 IAM A 7 0.628 10.149 -3.575 1.00 0.00 C HETATM 118 CZ IAM A 7 1.424 10.264 -4.672 1.00 0.00 C HETATM 119 CE2 IAM A 7 1.162 9.526 -5.784 1.00 0.00 C HETATM 120 CD2 IAM A 7 0.054 8.637 -5.800 1.00 0.00 C HETATM 121 CT IAM A 7 2.625 11.228 -4.653 1.00 0.00 C HETATM 122 NH IAM A 7 2.153 12.592 -4.328 1.00 0.00 N HETATM 123 CI IAM A 7 2.914 13.429 -3.376 1.00 0.00 C HETATM 124 CK1 IAM A 7 1.974 14.475 -2.748 1.00 0.00 C HETATM 125 CK2 IAM A 7 4.056 14.143 -4.119 1.00 0.00 C HETATM 126 C IAM A 7 -2.940 5.456 -3.854 1.00 0.00 C HETATM 127 O IAM A 7 -4.108 5.694 -4.159 1.00 0.00 O HETATM 128 H IAM A 7 -0.023 6.190 -4.147 1.00 0.00 H HETATM 129 HA IAM A 7 -2.271 7.074 -2.602 1.00 0.00 H HETATM 130 HB IAM A 7 -2.854 8.145 -4.734 1.00 0.00 H HETATM 131 HB1 IAM A 7 -1.909 6.985 -5.646 1.00 0.00 H HETATM 132 HD1 IAM A 7 -1.117 9.167 -2.713 1.00 0.00 H HETATM 133 HE1 IAM A 7 0.840 10.739 -2.684 1.00 0.00 H HETATM 134 HE2 IAM A 7 1.800 9.619 -6.663 1.00 0.00 H HETATM 135 HD2 IAM A 7 -0.157 8.046 -6.691 1.00 0.00 H HETATM 136 HT1 IAM A 7 3.094 11.231 -5.616 1.00 0.00 H HETATM 137 HT2 IAM A 7 3.328 10.907 -3.912 1.00 0.00 H HETATM 138 HH IAM A 7 1.297 12.960 -4.768 1.00 0.00 H HETATM 139 HI IAM A 7 3.323 12.810 -2.604 1.00 0.00 H HETATM 140 HK11 IAM A 7 1.564 15.096 -3.520 1.00 0.00 H HETATM 141 HK12 IAM A 7 1.179 13.978 -2.233 1.00 0.00 H HETATM 142 HK13 IAM A 7 2.524 15.081 -2.059 1.00 0.00 H HETATM 143 HK21 IAM A 7 4.709 13.416 -4.555 1.00 0.00 H HETATM 144 HK22 IAM A 7 3.650 14.764 -4.890 1.00 0.00 H HETATM 145 HK23 IAM A 7 4.608 14.749 -3.431 1.00 0.00 H ATOM 146 N THR A 8 -2.420 4.241 -3.771 1.00 0.00 N ATOM 147 CA THR A 8 -3.223 3.062 -4.046 1.00 0.00 C ATOM 148 C THR A 8 -3.217 2.120 -2.840 1.00 0.00 C ATOM 149 O THR A 8 -3.687 0.985 -2.930 1.00 0.00 O ATOM 150 CB THR A 8 -2.691 2.414 -5.324 1.00 0.00 C ATOM 151 OG1 THR A 8 -3.026 3.344 -6.351 1.00 0.00 O ATOM 152 CG2 THR A 8 -3.458 1.146 -5.703 1.00 0.00 C ATOM 153 H THR A 8 -1.469 4.055 -3.521 1.00 0.00 H ATOM 154 HA THR A 8 -4.257 3.377 -4.200 1.00 0.00 H ATOM 155 HB THR A 8 -1.622 2.211 -5.243 1.00 0.00 H ATOM 156 HG1 THR A 8 -4.010 3.520 -6.343 1.00 0.00 H ATOM 157 HG21 THR A 8 -3.427 1.013 -6.786 1.00 0.00 H ATOM 158 HG22 THR A 8 -3.000 0.285 -5.219 1.00 0.00 H ATOM 159 HG23 THR A 8 -4.495 1.238 -5.378 1.00 0.00 H ATOM 160 N PHE A 9 -2.683 2.623 -1.737 1.00 0.00 N ATOM 161 CA PHE A 9 -2.609 1.841 -0.516 1.00 0.00 C ATOM 162 C PHE A 9 -3.830 0.929 -0.374 1.00 0.00 C ATOM 163 O PHE A 9 -4.967 1.387 -0.485 1.00 0.00 O ATOM 164 CB PHE A 9 -2.589 2.833 0.649 1.00 0.00 C ATOM 165 CG PHE A 9 -3.103 2.253 1.970 1.00 0.00 C ATOM 166 CD1 PHE A 9 -2.743 0.996 2.346 1.00 0.00 C ATOM 167 CD2 PHE A 9 -3.919 2.994 2.765 1.00 0.00 C ATOM 168 CE1 PHE A 9 -3.220 0.458 3.570 1.00 0.00 C ATOM 169 CE2 PHE A 9 -4.395 2.457 3.990 1.00 0.00 C ATOM 170 CZ PHE A 9 -4.036 1.202 4.367 1.00 0.00 C ATOM 171 H PHE A 9 -2.303 3.546 -1.672 1.00 0.00 H ATOM 172 HA PHE A 9 -1.708 1.229 -0.575 1.00 0.00 H ATOM 173 HB2 PHE A 9 -1.568 3.187 0.793 1.00 0.00 H ATOM 174 HB3 PHE A 9 -3.193 3.700 0.385 1.00 0.00 H ATOM 175 HD1 PHE A 9 -2.090 0.402 1.707 1.00 0.00 H ATOM 176 HD2 PHE A 9 -4.206 4.002 2.463 1.00 0.00 H ATOM 177 HE1 PHE A 9 -2.934 -0.548 3.872 1.00 0.00 H ATOM 178 HE2 PHE A 9 -5.049 3.052 4.629 1.00 0.00 H ATOM 179 HZ PHE A 9 -4.401 0.788 5.307 1.00 0.00 H HETATM 180 N 193 A 10 -3.554 -0.341 -0.130 1.00 0.00 N HETATM 181 CA 193 A 10 -4.616 -1.321 0.027 1.00 0.00 C HETATM 182 CB 193 A 10 -5.301 -1.589 -1.314 1.00 0.00 C HETATM 183 CG 193 A 10 -4.448 -2.508 -2.192 1.00 0.00 C HETATM 184 ND 193 A 10 -2.964 -2.150 -2.078 1.00 0.00 N HETATM 185 CE 193 A 10 -2.145 -3.356 -2.328 1.00 0.00 C HETATM 186 OE 193 A 10 -2.694 -4.431 -2.577 1.00 0.00 O HETATM 187 CZ 193 A 10 -0.609 -3.269 -2.276 1.00 0.00 C HETATM 188 CT 193 A 10 -0.005 -4.654 -2.572 1.00 0.00 C HETATM 189 NH 193 A 10 1.470 -4.570 -2.525 1.00 0.00 N HETATM 190 C 193 A 10 -4.049 -2.639 0.559 1.00 0.00 C HETATM 191 O 193 A 10 -2.860 -2.916 0.400 1.00 0.00 O HETATM 192 H 193 A 10 -2.572 -0.642 -0.051 1.00 0.00 H HETATM 193 HA 193 A 10 -5.352 -0.849 0.680 1.00 0.00 H HETATM 194 HB2 193 A 10 -5.468 -0.661 -1.861 1.00 0.00 H HETATM 195 HB1 193 A 10 -6.270 -2.071 -1.169 1.00 0.00 H HETATM 196 HG2 193 A 10 -4.733 -2.423 -3.240 1.00 0.00 H HETATM 197 HG1 193 A 10 -4.564 -3.549 -1.896 1.00 0.00 H HETATM 198 HD 193 A 10 -2.593 -1.216 -1.861 1.00 0.00 H HETATM 199 HZ2 193 A 10 -0.260 -2.555 -3.023 1.00 0.00 H HETATM 200 HZ1 193 A 10 -0.296 -2.940 -1.286 1.00 0.00 H HETATM 201 HT2 193 A 10 -0.317 -4.985 -3.564 1.00 0.00 H HETATM 202 HT1 193 A 10 -0.352 -5.369 -1.826 1.00 0.00 H HETATM 203 HH2 193 A 10 1.873 -5.497 -2.723 1.00 0.00 H ATOM 204 N SER A 11 -4.923 -3.416 1.179 1.00 0.00 N ATOM 205 CA SER A 11 -4.525 -4.699 1.734 1.00 0.00 C ATOM 206 C SER A 11 -3.645 -5.453 0.735 1.00 0.00 C ATOM 207 O SER A 11 -3.543 -5.059 -0.428 1.00 0.00 O ATOM 208 CB SER A 11 -5.771 -5.527 2.133 1.00 0.00 C ATOM 209 OG SER A 11 -6.913 -5.239 1.318 1.00 0.00 O ATOM 210 H SER A 11 -5.888 -3.183 1.304 1.00 0.00 H ATOM 211 HA SER A 11 -3.911 -4.534 2.640 1.00 0.00 H ATOM 212 HB2 SER A 11 -5.545 -6.607 2.047 1.00 0.00 H ATOM 213 HB3 SER A 11 -6.030 -5.373 3.199 1.00 0.00 H ATOM 214 HG SER A 11 -7.143 -4.317 1.460 1.00 0.00 H ATOM 215 N CYS A 12 -3.033 -6.521 1.221 1.00 0.00 N ATOM 216 CA CYS A 12 -2.165 -7.332 0.384 1.00 0.00 C ATOM 217 C CYS A 12 -2.834 -7.496 -0.983 1.00 0.00 C ATOM 218 O CYS A 12 -3.233 -6.429 -1.647 1.00 0.00 O ATOM 219 CB CYS A 12 -1.855 -8.683 1.033 1.00 0.00 C ATOM 220 SG CYS A 12 -0.495 -9.620 0.246 1.00 0.00 S ATOM 221 H CYS A 12 -3.122 -6.834 2.167 1.00 0.00 H ATOM 222 HA CYS A 12 -1.225 -6.791 0.293 1.00 0.00 H ATOM 223 HB2 CYS A 12 -1.605 -8.516 2.081 1.00 0.00 H ATOM 224 HB3 CYS A 12 -2.757 -9.295 1.015 1.00 0.00 H TER 225 CYS A 12