ATOM 1 N TYR A 1 1.972 -9.593 5.946 1.00 0.00 N ATOM 2 CA TYR A 1 2.424 -8.990 4.704 1.00 0.00 C ATOM 3 C TYR A 1 1.399 -7.980 4.181 1.00 0.00 C ATOM 4 O TYR A 1 0.206 -8.268 4.132 1.00 0.00 O ATOM 5 CB TYR A 1 2.548 -10.137 3.699 1.00 0.00 C ATOM 6 CG TYR A 1 1.209 -10.640 3.158 1.00 0.00 C ATOM 7 CD1 TYR A 1 0.480 -11.568 3.873 1.00 0.00 C ATOM 8 CD2 TYR A 1 0.729 -10.166 1.954 1.00 0.00 C ATOM 9 CE1 TYR A 1 -0.781 -12.042 3.363 1.00 0.00 C ATOM 10 CE2 TYR A 1 -0.532 -10.638 1.443 1.00 0.00 C ATOM 11 CZ TYR A 1 -1.224 -11.554 2.173 1.00 0.00 C ATOM 12 OH TYR A 1 -2.415 -12.000 1.692 1.00 0.00 O ATOM 13 H1 TYR A 1 1.827 -8.857 6.652 1.00 0.00 H ATOM 14 H2 TYR A 1 1.085 -10.092 5.785 1.00 0.00 H ATOM 15 HA TYR A 1 3.364 -8.474 4.901 1.00 0.00 H ATOM 16 HB2 TYR A 1 3.166 -9.810 2.863 1.00 0.00 H ATOM 17 HB3 TYR A 1 3.071 -10.968 4.176 1.00 0.00 H ATOM 18 HD1 TYR A 1 0.859 -11.943 4.823 1.00 0.00 H ATOM 19 HD2 TYR A 1 1.305 -9.433 1.388 1.00 0.00 H ATOM 20 HE1 TYR A 1 -1.368 -12.774 3.917 1.00 0.00 H ATOM 21 HE2 TYR A 1 -0.923 -10.271 0.494 1.00 0.00 H ATOM 22 HH TYR A 1 -2.552 -11.670 0.758 1.00 0.00 H ATOM 23 N CYS A 2 1.906 -6.814 3.802 1.00 0.00 N ATOM 24 CA CYS A 2 1.052 -5.761 3.284 1.00 0.00 C ATOM 25 C CYS A 2 1.711 -5.179 2.031 1.00 0.00 C ATOM 26 O CYS A 2 2.921 -5.305 1.846 1.00 0.00 O ATOM 27 CB CYS A 2 0.780 -4.685 4.338 1.00 0.00 C ATOM 28 SG CYS A 2 -0.012 -5.295 5.871 1.00 0.00 S ATOM 29 H CYS A 2 2.879 -6.589 3.844 1.00 0.00 H ATOM 30 HA CYS A 2 0.096 -6.223 3.040 1.00 0.00 H ATOM 31 HB2 CYS A 2 1.724 -4.206 4.598 1.00 0.00 H ATOM 32 HB3 CYS A 2 0.144 -3.916 3.898 1.00 0.00 H ATOM 33 N LYS A 3 0.886 -4.555 1.203 1.00 0.00 N ATOM 34 CA LYS A 3 1.373 -3.956 -0.027 1.00 0.00 C ATOM 35 C LYS A 3 0.929 -2.493 -0.087 1.00 0.00 C ATOM 36 O LYS A 3 -0.265 -2.205 -0.173 1.00 0.00 O ATOM 37 CB LYS A 3 0.934 -4.781 -1.238 1.00 0.00 C ATOM 38 CG LYS A 3 2.039 -4.841 -2.293 1.00 0.00 C ATOM 39 CD LYS A 3 2.176 -6.252 -2.866 1.00 0.00 C ATOM 40 CE LYS A 3 1.045 -6.555 -3.852 1.00 0.00 C ATOM 41 NZ LYS A 3 1.491 -7.541 -4.862 1.00 0.00 N ATOM 42 H LYS A 3 -0.097 -4.458 1.361 1.00 0.00 H ATOM 43 HA LYS A 3 2.461 -3.985 0.005 1.00 0.00 H ATOM 44 HB2 LYS A 3 0.677 -5.793 -0.919 1.00 0.00 H ATOM 45 HB3 LYS A 3 0.033 -4.348 -1.672 1.00 0.00 H ATOM 46 HG2 LYS A 3 1.817 -4.138 -3.097 1.00 0.00 H ATOM 47 HG3 LYS A 3 2.985 -4.531 -1.851 1.00 0.00 H ATOM 48 HD2 LYS A 3 3.138 -6.352 -3.368 1.00 0.00 H ATOM 49 HD3 LYS A 3 2.163 -6.980 -2.056 1.00 0.00 H ATOM 50 HE2 LYS A 3 0.181 -6.942 -3.313 1.00 0.00 H ATOM 51 HE3 LYS A 3 0.730 -5.636 -4.346 1.00 0.00 H ATOM 52 HZ1 LYS A 3 0.932 -7.498 -5.708 1.00 0.00 H ATOM 53 HZ2 LYS A 3 2.454 -7.393 -5.140 1.00 0.00 H ATOM 54 N PHE A 4 1.912 -1.606 -0.037 1.00 0.00 N ATOM 55 CA PHE A 4 1.637 -0.179 -0.084 1.00 0.00 C ATOM 56 C PHE A 4 1.942 0.391 -1.470 1.00 0.00 C ATOM 57 O PHE A 4 2.852 -0.077 -2.153 1.00 0.00 O ATOM 58 CB PHE A 4 2.555 0.486 0.942 1.00 0.00 C ATOM 59 CG PHE A 4 2.902 -0.404 2.138 1.00 0.00 C ATOM 60 CD1 PHE A 4 2.068 -0.455 3.210 1.00 0.00 C ATOM 61 CD2 PHE A 4 4.044 -1.144 2.127 1.00 0.00 C ATOM 62 CE1 PHE A 4 2.389 -1.281 4.322 1.00 0.00 C ATOM 63 CE2 PHE A 4 4.365 -1.970 3.236 1.00 0.00 C ATOM 64 CZ PHE A 4 3.531 -2.021 4.309 1.00 0.00 C ATOM 65 H PHE A 4 2.880 -1.849 0.032 1.00 0.00 H ATOM 66 HA PHE A 4 0.578 -0.047 0.136 1.00 0.00 H ATOM 67 HB2 PHE A 4 3.478 0.787 0.447 1.00 0.00 H ATOM 68 HB3 PHE A 4 2.077 1.395 1.306 1.00 0.00 H ATOM 69 HD1 PHE A 4 1.153 0.138 3.218 1.00 0.00 H ATOM 70 HD2 PHE A 4 4.710 -1.103 1.267 1.00 0.00 H ATOM 71 HE1 PHE A 4 1.721 -1.322 5.182 1.00 0.00 H ATOM 72 HE2 PHE A 4 5.279 -2.564 3.227 1.00 0.00 H ATOM 73 HZ PHE A 4 3.778 -2.654 5.161 1.00 0.00 H ATOM 74 N GLU A 5 1.163 1.395 -1.846 1.00 0.00 N ATOM 75 CA GLU A 5 1.338 2.035 -3.138 1.00 0.00 C ATOM 76 C GLU A 5 1.050 3.535 -3.032 1.00 0.00 C ATOM 77 O GLU A 5 0.602 4.155 -3.994 1.00 0.00 O ATOM 78 CB GLU A 5 0.440 1.363 -4.214 1.00 0.00 C ATOM 79 CG GLU A 5 1.133 0.894 -5.537 1.00 0.00 C ATOM 80 CD GLU A 5 0.382 1.080 -6.857 1.00 0.00 C ATOM 81 OE1 GLU A 5 0.856 0.774 -7.943 1.00 0.00 O ATOM 82 H GLU A 5 0.426 1.771 -1.286 1.00 0.00 H ATOM 83 HA GLU A 5 2.401 1.915 -3.415 1.00 0.00 H ATOM 84 HB2 GLU A 5 -0.068 0.493 -3.759 1.00 0.00 H ATOM 85 HB3 GLU A 5 -0.387 2.056 -4.469 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.107 1.408 -5.649 1.00 0.00 H ATOM 87 HG3 GLU A 5 1.398 -0.177 -5.468 1.00 0.00 H HETATM 88 N DTR A 6 1.322 4.074 -1.851 1.00 0.00 N HETATM 89 CA DTR A 6 1.099 5.488 -1.606 1.00 0.00 C HETATM 90 CB DTR A 6 2.228 5.948 -0.682 1.00 0.00 C HETATM 91 CG DTR A 6 3.611 5.439 -1.087 1.00 0.00 C HETATM 92 CD1 DTR A 6 4.503 4.782 -0.332 1.00 0.00 C HETATM 93 NE1 DTR A 6 5.647 4.480 -1.044 1.00 0.00 N HETATM 94 CE2 DTR A 6 5.474 4.974 -2.333 1.00 0.00 C HETATM 95 CZ2 DTR A 6 6.345 4.921 -3.429 1.00 0.00 C HETATM 96 CH2 DTR A 6 5.891 5.511 -4.614 1.00 0.00 C HETATM 97 CZ3 DTR A 6 4.635 6.105 -4.650 1.00 0.00 C HETATM 98 CE3 DTR A 6 3.752 6.167 -3.564 1.00 0.00 C HETATM 99 CD2 DTR A 6 4.229 5.567 -2.385 1.00 0.00 C HETATM 100 C DTR A 6 -0.290 5.646 -0.982 1.00 0.00 C HETATM 101 O DTR A 6 -0.544 5.142 0.111 1.00 0.00 O HETATM 102 H DTR A 6 1.687 3.561 -1.074 1.00 0.00 H HETATM 103 HA DTR A 6 1.134 5.977 -2.579 1.00 0.00 H HETATM 104 HB2 DTR A 6 2.244 7.039 -0.662 1.00 0.00 H HETATM 105 HB3 DTR A 6 2.012 5.615 0.333 1.00 0.00 H HETATM 106 HD1 DTR A 6 4.345 4.520 0.714 1.00 0.00 H HETATM 107 HE1 DTR A 6 6.522 3.954 -0.669 1.00 0.00 H HETATM 108 HZ2 DTR A 6 7.323 4.445 -3.362 1.00 0.00 H HETATM 109 HH2 DTR A 6 6.519 5.504 -5.505 1.00 0.00 H HETATM 110 HZ3 DTR A 6 4.314 6.555 -5.589 1.00 0.00 H HETATM 111 HE3 DTR A 6 2.773 6.642 -3.628 1.00 0.00 H HETATM 112 N IAM A 7 -1.152 6.347 -1.704 1.00 0.00 N HETATM 113 CA IAM A 7 -2.508 6.577 -1.234 1.00 0.00 C HETATM 114 CB IAM A 7 -2.868 8.018 -1.603 1.00 0.00 C HETATM 115 CG IAM A 7 -1.692 8.993 -1.524 1.00 0.00 C HETATM 116 CD1 IAM A 7 -1.298 9.671 -2.637 1.00 0.00 C HETATM 117 CE1 IAM A 7 -0.205 10.577 -2.565 1.00 0.00 C HETATM 118 CZ IAM A 7 0.447 10.764 -1.386 1.00 0.00 C HETATM 119 CE2 IAM A 7 0.052 10.086 -0.275 1.00 0.00 C HETATM 120 CD2 IAM A 7 -1.041 9.180 -0.346 1.00 0.00 C HETATM 121 CT IAM A 7 1.629 11.746 -1.309 1.00 0.00 C HETATM 122 NH IAM A 7 2.897 10.986 -1.292 1.00 0.00 N HETATM 123 CI IAM A 7 3.410 10.374 -2.538 1.00 0.00 C HETATM 124 CK1 IAM A 7 4.938 10.209 -2.438 1.00 0.00 C HETATM 125 CK2 IAM A 7 3.067 11.279 -3.734 1.00 0.00 C HETATM 126 C IAM A 7 -3.494 5.627 -1.918 1.00 0.00 C HETATM 127 O IAM A 7 -4.706 5.777 -1.774 1.00 0.00 O HETATM 128 H IAM A 7 -0.938 6.752 -2.592 1.00 0.00 H HETATM 129 HA IAM A 7 -2.513 6.393 -0.160 1.00 0.00 H HETATM 130 HB IAM A 7 -3.658 8.365 -0.936 1.00 0.00 H HETATM 131 HB1 IAM A 7 -3.274 8.034 -2.613 1.00 0.00 H HETATM 132 HD1 IAM A 7 -1.819 9.520 -3.581 1.00 0.00 H HETATM 133 HE1 IAM A 7 0.109 11.122 -3.455 1.00 0.00 H HETATM 134 HE2 IAM A 7 0.573 10.238 0.670 1.00 0.00 H HETATM 135 HD2 IAM A 7 -1.356 8.636 0.543 1.00 0.00 H HETATM 136 HT1 IAM A 7 1.549 12.330 -0.415 1.00 0.00 H HETATM 137 HT2 IAM A 7 1.614 12.394 -2.162 1.00 0.00 H HETATM 138 HH IAM A 7 3.425 10.885 -0.412 1.00 0.00 H HETATM 139 HI IAM A 7 2.957 9.415 -2.675 1.00 0.00 H HETATM 140 HK11 IAM A 7 5.392 11.169 -2.301 1.00 0.00 H HETATM 141 HK12 IAM A 7 5.177 9.581 -1.606 1.00 0.00 H HETATM 142 HK13 IAM A 7 5.308 9.766 -3.339 1.00 0.00 H HETATM 143 HK21 IAM A 7 2.005 11.393 -3.802 1.00 0.00 H HETATM 144 HK22 IAM A 7 3.519 12.240 -3.597 1.00 0.00 H HETATM 145 HK23 IAM A 7 3.436 10.837 -4.635 1.00 0.00 H ATOM 146 N THR A 8 -2.936 4.670 -2.646 1.00 0.00 N ATOM 147 CA THR A 8 -3.749 3.696 -3.350 1.00 0.00 C ATOM 148 C THR A 8 -3.507 2.292 -2.791 1.00 0.00 C ATOM 149 O THR A 8 -3.991 1.307 -3.345 1.00 0.00 O ATOM 150 CB THR A 8 -3.442 3.814 -4.845 1.00 0.00 C ATOM 151 OG1 THR A 8 -3.966 5.089 -5.208 1.00 0.00 O ATOM 152 CG2 THR A 8 -4.249 2.825 -5.690 1.00 0.00 C ATOM 153 H THR A 8 -1.949 4.555 -2.758 1.00 0.00 H ATOM 154 HA THR A 8 -4.800 3.933 -3.176 1.00 0.00 H ATOM 155 HB THR A 8 -2.374 3.705 -5.033 1.00 0.00 H ATOM 156 HG1 THR A 8 -4.936 5.140 -4.968 1.00 0.00 H ATOM 157 HG21 THR A 8 -4.408 3.242 -6.684 1.00 0.00 H ATOM 158 HG22 THR A 8 -3.702 1.888 -5.773 1.00 0.00 H ATOM 159 HG23 THR A 8 -5.213 2.643 -5.213 1.00 0.00 H ATOM 160 N PHE A 9 -2.759 2.247 -1.698 1.00 0.00 N ATOM 161 CA PHE A 9 -2.447 0.982 -1.057 1.00 0.00 C ATOM 162 C PHE A 9 -3.631 0.018 -1.142 1.00 0.00 C ATOM 163 O PHE A 9 -4.777 0.417 -0.939 1.00 0.00 O ATOM 164 CB PHE A 9 -2.155 1.286 0.414 1.00 0.00 C ATOM 165 CG PHE A 9 -2.586 0.177 1.376 1.00 0.00 C ATOM 166 CD1 PHE A 9 -3.901 0.018 1.682 1.00 0.00 C ATOM 167 CD2 PHE A 9 -1.654 -0.647 1.924 1.00 0.00 C ATOM 168 CE1 PHE A 9 -4.301 -1.011 2.576 1.00 0.00 C ATOM 169 CE2 PHE A 9 -2.053 -1.675 2.817 1.00 0.00 C ATOM 170 CZ PHE A 9 -3.369 -1.835 3.124 1.00 0.00 C ATOM 171 H PHE A 9 -2.370 3.054 -1.253 1.00 0.00 H ATOM 172 HA PHE A 9 -1.594 0.554 -1.585 1.00 0.00 H ATOM 173 HB2 PHE A 9 -1.084 1.461 0.533 1.00 0.00 H ATOM 174 HB3 PHE A 9 -2.660 2.211 0.690 1.00 0.00 H ATOM 175 HD1 PHE A 9 -4.647 0.679 1.242 1.00 0.00 H ATOM 176 HD2 PHE A 9 -0.600 -0.519 1.678 1.00 0.00 H ATOM 177 HE1 PHE A 9 -5.355 -1.139 2.822 1.00 0.00 H ATOM 178 HE2 PHE A 9 -1.308 -2.338 3.255 1.00 0.00 H ATOM 179 HZ PHE A 9 -3.676 -2.625 3.811 1.00 0.00 H HETATM 180 N 193 A 10 -3.314 -1.234 -1.439 1.00 0.00 N HETATM 181 CA 193 A 10 -4.338 -2.259 -1.552 1.00 0.00 C HETATM 182 CB 193 A 10 -4.313 -2.890 -2.944 1.00 0.00 C HETATM 183 CG 193 A 10 -4.194 -1.817 -4.030 1.00 0.00 C HETATM 184 ND 193 A 10 -3.110 -2.182 -5.044 1.00 0.00 N HETATM 185 CE 193 A 10 -1.782 -1.836 -4.493 1.00 0.00 C HETATM 186 OE 193 A 10 -1.693 -1.333 -3.372 1.00 0.00 O HETATM 187 CZ 193 A 10 -0.511 -2.107 -5.318 1.00 0.00 C HETATM 188 CT 193 A 10 0.727 -1.660 -4.518 1.00 0.00 C HETATM 189 NH 193 A 10 1.948 -1.921 -5.310 1.00 0.00 N HETATM 190 C 193 A 10 -4.105 -3.359 -0.513 1.00 0.00 C HETATM 191 O 193 A 10 -3.156 -3.292 0.264 1.00 0.00 O HETATM 192 H 193 A 10 -2.327 -1.484 -1.592 1.00 0.00 H HETATM 193 HA 193 A 10 -5.289 -1.733 -1.450 1.00 0.00 H HETATM 194 HB2 193 A 10 -5.223 -3.459 -3.134 1.00 0.00 H HETATM 195 HB1 193 A 10 -3.466 -3.568 -3.052 1.00 0.00 H HETATM 196 HG2 193 A 10 -3.938 -0.850 -3.599 1.00 0.00 H HETATM 197 HG1 193 A 10 -5.134 -1.702 -4.571 1.00 0.00 H HETATM 198 HD 193 A 10 -3.278 -2.602 -5.970 1.00 0.00 H HETATM 199 HZ2 193 A 10 -0.437 -3.173 -5.534 1.00 0.00 H HETATM 200 HZ1 193 A 10 -0.558 -1.550 -6.254 1.00 0.00 H HETATM 201 HT2 193 A 10 0.777 -2.217 -3.582 1.00 0.00 H HETATM 202 HT1 193 A 10 0.656 -0.594 -4.302 1.00 0.00 H HETATM 203 HH2 193 A 10 2.775 -1.624 -4.775 1.00 0.00 H ATOM 204 N SER A 11 -4.990 -4.345 -0.536 1.00 0.00 N ATOM 205 CA SER A 11 -4.893 -5.458 0.394 1.00 0.00 C ATOM 206 C SER A 11 -4.561 -4.942 1.795 1.00 0.00 C ATOM 207 O SER A 11 -4.670 -3.746 2.062 1.00 0.00 O ATOM 208 CB SER A 11 -3.842 -6.483 -0.099 1.00 0.00 C ATOM 209 OG SER A 11 -2.502 -6.116 0.244 1.00 0.00 O ATOM 210 H SER A 11 -5.759 -4.393 -1.173 1.00 0.00 H ATOM 211 HA SER A 11 -5.873 -5.967 0.463 1.00 0.00 H ATOM 212 HB2 SER A 11 -4.054 -7.477 0.343 1.00 0.00 H ATOM 213 HB3 SER A 11 -3.916 -6.637 -1.193 1.00 0.00 H ATOM 214 HG SER A 11 -2.306 -5.291 -0.207 1.00 0.00 H ATOM 215 N CYS A 12 -4.163 -5.868 2.654 1.00 0.00 N ATOM 216 CA CYS A 12 -3.814 -5.522 4.022 1.00 0.00 C ATOM 217 C CYS A 12 -4.880 -4.565 4.561 1.00 0.00 C ATOM 218 O CYS A 12 -4.826 -3.282 4.249 1.00 0.00 O ATOM 219 CB CYS A 12 -2.408 -4.923 4.112 1.00 0.00 C ATOM 220 SG CYS A 12 -1.908 -4.390 5.790 1.00 0.00 S ATOM 221 H CYS A 12 -4.076 -6.839 2.429 1.00 0.00 H ATOM 222 HA CYS A 12 -3.808 -6.452 4.587 1.00 0.00 H ATOM 223 HB2 CYS A 12 -1.691 -5.659 3.751 1.00 0.00 H ATOM 224 HB3 CYS A 12 -2.350 -4.065 3.442 1.00 0.00 H TER 225 CYS A 12