ATOM 1 N GLY A 1 10.580 8.955 2.789 1.00 0.00 N ATOM 2 CA GLY A 1 9.483 9.695 3.479 1.00 0.00 C ATOM 3 C GLY A 1 8.126 9.175 3.001 1.00 0.00 C ATOM 4 O GLY A 1 7.335 9.910 2.437 1.00 0.00 O ATOM 5 H1 GLY A 1 10.659 7.999 3.190 1.00 0.00 H ATOM 6 H2 GLY A 1 11.478 9.463 2.923 1.00 0.00 H ATOM 7 H3 GLY A 1 10.368 8.886 1.773 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.570 9.550 4.547 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.562 10.747 3.252 1.00 0.00 H ATOM 10 N CYS A 2 7.849 7.912 3.221 1.00 0.00 N ATOM 11 CA CYS A 2 6.540 7.333 2.783 1.00 0.00 C ATOM 12 C CYS A 2 6.249 6.029 3.540 1.00 0.00 C ATOM 13 O CYS A 2 7.105 5.491 4.219 1.00 0.00 O ATOM 14 CB CYS A 2 6.690 7.064 1.279 1.00 0.00 C ATOM 15 SG CYS A 2 8.313 6.337 0.930 1.00 0.00 S ATOM 16 H CYS A 2 8.504 7.343 3.679 1.00 0.00 H ATOM 17 HA CYS A 2 5.746 8.043 2.948 1.00 0.00 H ATOM 18 HB2 CYS A 2 5.918 6.381 0.960 1.00 0.00 H ATOM 19 HB3 CYS A 2 6.591 7.994 0.737 1.00 0.00 H ATOM 20 N LYS A 3 5.044 5.524 3.428 1.00 0.00 N ATOM 21 CA LYS A 3 4.682 4.257 4.141 1.00 0.00 C ATOM 22 C LYS A 3 5.435 3.064 3.533 1.00 0.00 C ATOM 23 O LYS A 3 5.729 3.040 2.354 1.00 0.00 O ATOM 24 CB LYS A 3 3.174 4.097 3.935 1.00 0.00 C ATOM 25 CG LYS A 3 2.422 5.022 4.894 1.00 0.00 C ATOM 26 CD LYS A 3 0.914 4.842 4.703 1.00 0.00 C ATOM 27 CE LYS A 3 0.217 4.855 6.067 1.00 0.00 C ATOM 28 NZ LYS A 3 -0.515 6.153 6.121 1.00 0.00 N ATOM 29 H LYS A 3 4.374 5.981 2.876 1.00 0.00 H ATOM 30 HA LYS A 3 4.902 4.342 5.193 1.00 0.00 H ATOM 31 HB2 LYS A 3 2.921 4.351 2.917 1.00 0.00 H ATOM 32 HB3 LYS A 3 2.891 3.074 4.130 1.00 0.00 H ATOM 33 HG2 LYS A 3 2.689 4.777 5.912 1.00 0.00 H ATOM 34 HG3 LYS A 3 2.690 6.047 4.688 1.00 0.00 H ATOM 35 HD2 LYS A 3 0.530 5.648 4.092 1.00 0.00 H ATOM 36 HD3 LYS A 3 0.723 3.898 4.213 1.00 0.00 H ATOM 37 HE2 LYS A 3 -0.475 4.029 6.141 1.00 0.00 H ATOM 38 HE3 LYS A 3 0.945 4.809 6.864 1.00 0.00 H ATOM 39 HZ1 LYS A 3 -1.244 6.172 5.380 1.00 0.00 H ATOM 40 HZ2 LYS A 3 0.152 6.936 5.969 1.00 0.00 H ATOM 41 HZ3 LYS A 3 -0.966 6.257 7.053 1.00 0.00 H ATOM 42 N GLY A 4 5.747 2.075 4.335 1.00 0.00 N ATOM 43 CA GLY A 4 6.482 0.882 3.815 1.00 0.00 C ATOM 44 C GLY A 4 5.492 -0.244 3.501 1.00 0.00 C ATOM 45 O GLY A 4 4.774 -0.191 2.522 1.00 0.00 O ATOM 46 H GLY A 4 5.497 2.118 5.283 1.00 0.00 H ATOM 47 HA2 GLY A 4 7.018 1.154 2.916 1.00 0.00 H ATOM 48 HA3 GLY A 4 7.185 0.541 4.561 1.00 0.00 H ATOM 49 N PHE A 5 5.451 -1.262 4.327 1.00 0.00 N ATOM 50 CA PHE A 5 4.508 -2.400 4.086 1.00 0.00 C ATOM 51 C PHE A 5 3.539 -2.540 5.267 1.00 0.00 C ATOM 52 O PHE A 5 3.902 -2.325 6.408 1.00 0.00 O ATOM 53 CB PHE A 5 5.400 -3.641 3.964 1.00 0.00 C ATOM 54 CG PHE A 5 4.542 -4.882 3.840 1.00 0.00 C ATOM 55 CD1 PHE A 5 3.791 -5.106 2.678 1.00 0.00 C ATOM 56 CD2 PHE A 5 4.500 -5.810 4.889 1.00 0.00 C ATOM 57 CE1 PHE A 5 2.998 -6.257 2.568 1.00 0.00 C ATOM 58 CE2 PHE A 5 3.707 -6.959 4.777 1.00 0.00 C ATOM 59 CZ PHE A 5 2.958 -7.182 3.617 1.00 0.00 C ATOM 60 H PHE A 5 6.043 -1.277 5.110 1.00 0.00 H ATOM 61 HA PHE A 5 3.961 -2.247 3.168 1.00 0.00 H ATOM 62 HB2 PHE A 5 6.026 -3.548 3.088 1.00 0.00 H ATOM 63 HB3 PHE A 5 6.022 -3.723 4.842 1.00 0.00 H ATOM 64 HD1 PHE A 5 3.822 -4.393 1.868 1.00 0.00 H ATOM 65 HD2 PHE A 5 5.078 -5.638 5.784 1.00 0.00 H ATOM 66 HE1 PHE A 5 2.419 -6.430 1.672 1.00 0.00 H ATOM 67 HE2 PHE A 5 3.675 -7.674 5.586 1.00 0.00 H ATOM 68 HZ PHE A 5 2.346 -8.069 3.532 1.00 0.00 H ATOM 69 N GLY A 6 2.306 -2.896 4.996 1.00 0.00 N ATOM 70 CA GLY A 6 1.303 -3.048 6.095 1.00 0.00 C ATOM 71 C GLY A 6 0.843 -1.668 6.587 1.00 0.00 C ATOM 72 O GLY A 6 0.201 -1.556 7.615 1.00 0.00 O ATOM 73 H GLY A 6 2.038 -3.059 4.067 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.451 -3.601 5.727 1.00 0.00 H ATOM 75 HA3 GLY A 6 1.752 -3.587 6.916 1.00 0.00 H ATOM 76 N ASP A 7 1.160 -0.618 5.865 1.00 0.00 N ATOM 77 CA ASP A 7 0.740 0.750 6.292 1.00 0.00 C ATOM 78 C ASP A 7 -0.624 1.087 5.683 1.00 0.00 C ATOM 79 O ASP A 7 -0.817 0.980 4.488 1.00 0.00 O ATOM 80 CB ASP A 7 1.819 1.684 5.741 1.00 0.00 C ATOM 81 CG ASP A 7 3.040 1.665 6.663 1.00 0.00 C ATOM 82 OD1 ASP A 7 3.905 0.830 6.453 1.00 0.00 O ATOM 83 OD2 ASP A 7 3.091 2.489 7.562 1.00 0.00 O ATOM 84 H ASP A 7 1.674 -0.730 5.039 1.00 0.00 H ATOM 85 HA ASP A 7 0.703 0.817 7.367 1.00 0.00 H ATOM 86 HB2 ASP A 7 2.109 1.357 4.753 1.00 0.00 H ATOM 87 HB3 ASP A 7 1.430 2.689 5.686 1.00 0.00 H ATOM 88 N SER A 8 -1.570 1.494 6.494 1.00 0.00 N ATOM 89 CA SER A 8 -2.925 1.838 5.960 1.00 0.00 C ATOM 90 C SER A 8 -2.822 2.987 4.946 1.00 0.00 C ATOM 91 O SER A 8 -2.728 4.144 5.311 1.00 0.00 O ATOM 92 CB SER A 8 -3.742 2.264 7.183 1.00 0.00 C ATOM 93 OG SER A 8 -5.106 2.406 6.809 1.00 0.00 O ATOM 94 H SER A 8 -1.388 1.570 7.455 1.00 0.00 H ATOM 95 HA SER A 8 -3.377 0.972 5.502 1.00 0.00 H ATOM 96 HB2 SER A 8 -3.662 1.514 7.952 1.00 0.00 H ATOM 97 HB3 SER A 8 -3.361 3.204 7.560 1.00 0.00 H ATOM 98 HG SER A 8 -5.500 1.530 6.782 1.00 0.00 H ATOM 99 N CYS A 9 -2.837 2.668 3.674 1.00 0.00 N ATOM 100 CA CYS A 9 -2.737 3.730 2.625 1.00 0.00 C ATOM 101 C CYS A 9 -3.937 3.651 1.674 1.00 0.00 C ATOM 102 O CYS A 9 -4.430 2.581 1.368 1.00 0.00 O ATOM 103 CB CYS A 9 -1.431 3.440 1.876 1.00 0.00 C ATOM 104 SG CYS A 9 -1.579 1.891 0.946 1.00 0.00 S ATOM 105 H CYS A 9 -2.912 1.729 3.407 1.00 0.00 H ATOM 106 HA CYS A 9 -2.688 4.706 3.083 1.00 0.00 H ATOM 107 HB2 CYS A 9 -1.223 4.250 1.192 1.00 0.00 H ATOM 108 HB3 CYS A 9 -0.621 3.357 2.587 1.00 0.00 H ATOM 109 N THR A 10 -4.410 4.779 1.206 1.00 0.00 N ATOM 110 CA THR A 10 -5.580 4.776 0.275 1.00 0.00 C ATOM 111 C THR A 10 -5.108 4.499 -1.159 1.00 0.00 C ATOM 112 O THR A 10 -4.173 5.121 -1.629 1.00 0.00 O ATOM 113 CB THR A 10 -6.186 6.182 0.375 1.00 0.00 C ATOM 114 OG1 THR A 10 -6.344 6.539 1.743 1.00 0.00 O ATOM 115 CG2 THR A 10 -7.552 6.201 -0.314 1.00 0.00 C ATOM 116 H THR A 10 -3.996 5.628 1.470 1.00 0.00 H ATOM 117 HA THR A 10 -6.303 4.039 0.584 1.00 0.00 H ATOM 118 HB THR A 10 -5.534 6.891 -0.113 1.00 0.00 H ATOM 119 HG1 THR A 10 -5.819 7.327 1.906 1.00 0.00 H ATOM 120 HG21 THR A 10 -8.078 7.104 -0.044 1.00 0.00 H ATOM 121 HG22 THR A 10 -8.126 5.342 0.001 1.00 0.00 H ATOM 122 HG23 THR A 10 -7.416 6.170 -1.385 1.00 0.00 H ATOM 123 N PRO A 11 -5.775 3.575 -1.814 1.00 0.00 N ATOM 124 CA PRO A 11 -5.412 3.229 -3.210 1.00 0.00 C ATOM 125 C PRO A 11 -5.798 4.370 -4.152 1.00 0.00 C ATOM 126 O PRO A 11 -6.916 4.852 -4.135 1.00 0.00 O ATOM 127 CB PRO A 11 -6.225 1.971 -3.497 1.00 0.00 C ATOM 128 CG PRO A 11 -7.385 2.039 -2.555 1.00 0.00 C ATOM 129 CD PRO A 11 -6.911 2.777 -1.329 1.00 0.00 C ATOM 130 HA PRO A 11 -4.359 3.017 -3.286 1.00 0.00 H ATOM 131 HB2 PRO A 11 -6.568 1.973 -4.523 1.00 0.00 H ATOM 132 HB3 PRO A 11 -5.638 1.089 -3.297 1.00 0.00 H ATOM 133 HG2 PRO A 11 -8.203 2.574 -3.019 1.00 0.00 H ATOM 134 HG3 PRO A 11 -7.700 1.045 -2.282 1.00 0.00 H ATOM 135 HD2 PRO A 11 -7.695 3.419 -0.949 1.00 0.00 H ATOM 136 HD3 PRO A 11 -6.583 2.084 -0.571 1.00 0.00 H ATOM 137 N GLY A 12 -4.870 4.815 -4.955 1.00 0.00 N ATOM 138 CA GLY A 12 -5.154 5.943 -5.887 1.00 0.00 C ATOM 139 C GLY A 12 -4.444 7.199 -5.374 1.00 0.00 C ATOM 140 O GLY A 12 -4.081 8.071 -6.142 1.00 0.00 O ATOM 141 H GLY A 12 -3.975 4.418 -4.932 1.00 0.00 H ATOM 142 HA2 GLY A 12 -4.790 5.696 -6.874 1.00 0.00 H ATOM 143 HA3 GLY A 12 -6.217 6.125 -5.927 1.00 0.00 H ATOM 144 N LYS A 13 -4.233 7.294 -4.079 1.00 0.00 N ATOM 145 CA LYS A 13 -3.535 8.489 -3.515 1.00 0.00 C ATOM 146 C LYS A 13 -2.011 8.329 -3.623 1.00 0.00 C ATOM 147 O LYS A 13 -1.281 9.301 -3.598 1.00 0.00 O ATOM 148 CB LYS A 13 -3.969 8.554 -2.046 1.00 0.00 C ATOM 149 CG LYS A 13 -4.817 9.810 -1.815 1.00 0.00 C ATOM 150 CD LYS A 13 -6.223 9.597 -2.387 1.00 0.00 C ATOM 151 CE LYS A 13 -7.245 9.583 -1.247 1.00 0.00 C ATOM 152 NZ LYS A 13 -8.514 9.103 -1.864 1.00 0.00 N ATOM 153 H LYS A 13 -4.529 6.573 -3.480 1.00 0.00 H ATOM 154 HA LYS A 13 -3.853 9.381 -4.030 1.00 0.00 H ATOM 155 HB2 LYS A 13 -4.552 7.677 -1.802 1.00 0.00 H ATOM 156 HB3 LYS A 13 -3.095 8.593 -1.415 1.00 0.00 H ATOM 157 HG2 LYS A 13 -4.885 10.007 -0.755 1.00 0.00 H ATOM 158 HG3 LYS A 13 -4.355 10.651 -2.309 1.00 0.00 H ATOM 159 HD2 LYS A 13 -6.456 10.399 -3.073 1.00 0.00 H ATOM 160 HD3 LYS A 13 -6.260 8.653 -2.913 1.00 0.00 H ATOM 161 HE2 LYS A 13 -6.924 8.906 -0.466 1.00 0.00 H ATOM 162 HE3 LYS A 13 -7.378 10.578 -0.851 1.00 0.00 H ATOM 163 HZ1 LYS A 13 -9.249 9.032 -1.133 1.00 0.00 H ATOM 164 HZ2 LYS A 13 -8.362 8.167 -2.291 1.00 0.00 H ATOM 165 HZ3 LYS A 13 -8.819 9.775 -2.598 1.00 0.00 H ATOM 166 N ASN A 14 -1.529 7.107 -3.742 1.00 0.00 N ATOM 167 CA ASN A 14 -0.054 6.861 -3.855 1.00 0.00 C ATOM 168 C ASN A 14 0.697 7.500 -2.675 1.00 0.00 C ATOM 169 O ASN A 14 1.674 8.205 -2.855 1.00 0.00 O ATOM 170 CB ASN A 14 0.366 7.496 -5.187 1.00 0.00 C ATOM 171 CG ASN A 14 0.389 6.421 -6.278 1.00 0.00 C ATOM 172 OD1 ASN A 14 -0.558 6.280 -7.025 1.00 0.00 O ATOM 173 ND2 ASN A 14 1.439 5.654 -6.403 1.00 0.00 N ATOM 174 H ASN A 14 -2.143 6.343 -3.758 1.00 0.00 H ATOM 175 HA ASN A 14 0.140 5.800 -3.882 1.00 0.00 H ATOM 176 HB2 ASN A 14 -0.336 8.269 -5.459 1.00 0.00 H ATOM 177 HB3 ASN A 14 1.352 7.923 -5.088 1.00 0.00 H ATOM 178 HD21 ASN A 14 2.205 5.767 -5.800 1.00 0.00 H ATOM 179 HD22 ASN A 14 1.461 4.964 -7.098 1.00 0.00 H ATOM 180 N GLU A 15 0.251 7.245 -1.470 1.00 0.00 N ATOM 181 CA GLU A 15 0.936 7.820 -0.270 1.00 0.00 C ATOM 182 C GLU A 15 2.107 6.922 0.155 1.00 0.00 C ATOM 183 O GLU A 15 3.066 7.383 0.745 1.00 0.00 O ATOM 184 CB GLU A 15 -0.133 7.859 0.825 1.00 0.00 C ATOM 185 CG GLU A 15 -0.772 9.249 0.870 1.00 0.00 C ATOM 186 CD GLU A 15 0.096 10.186 1.713 1.00 0.00 C ATOM 187 OE1 GLU A 15 0.982 10.808 1.150 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.139 10.266 2.908 1.00 0.00 O ATOM 189 H GLU A 15 -0.533 6.667 -1.354 1.00 0.00 H ATOM 190 HA GLU A 15 1.285 8.818 -0.481 1.00 0.00 H ATOM 191 HB2 GLU A 15 -0.894 7.119 0.614 1.00 0.00 H ATOM 192 HB3 GLU A 15 0.322 7.644 1.780 1.00 0.00 H ATOM 193 HG2 GLU A 15 -0.855 9.641 -0.134 1.00 0.00 H ATOM 194 HG3 GLU A 15 -1.754 9.179 1.312 1.00 0.00 H ATOM 195 N CYS A 16 2.033 5.648 -0.144 1.00 0.00 N ATOM 196 CA CYS A 16 3.138 4.711 0.234 1.00 0.00 C ATOM 197 C CYS A 16 4.379 4.963 -0.634 1.00 0.00 C ATOM 198 O CYS A 16 4.356 5.768 -1.548 1.00 0.00 O ATOM 199 CB CYS A 16 2.573 3.313 -0.032 1.00 0.00 C ATOM 200 SG CYS A 16 3.034 2.203 1.317 1.00 0.00 S ATOM 201 H CYS A 16 1.249 5.304 -0.622 1.00 0.00 H ATOM 202 HA CYS A 16 3.381 4.817 1.278 1.00 0.00 H ATOM 203 HB2 CYS A 16 1.496 3.368 -0.099 1.00 0.00 H ATOM 204 HB3 CYS A 16 2.971 2.934 -0.962 1.00 0.00 H ATOM 205 N CYS A 17 5.461 4.275 -0.357 1.00 0.00 N ATOM 206 CA CYS A 17 6.706 4.467 -1.168 1.00 0.00 C ATOM 207 C CYS A 17 6.501 3.908 -2.584 1.00 0.00 C ATOM 208 O CYS A 17 5.597 3.122 -2.811 1.00 0.00 O ATOM 209 CB CYS A 17 7.796 3.676 -0.435 1.00 0.00 C ATOM 210 SG CYS A 17 8.046 4.356 1.225 1.00 0.00 S ATOM 211 H CYS A 17 5.453 3.630 0.382 1.00 0.00 H ATOM 212 HA CYS A 17 6.971 5.511 -1.209 1.00 0.00 H ATOM 213 HB2 CYS A 17 7.498 2.641 -0.357 1.00 0.00 H ATOM 214 HB3 CYS A 17 8.721 3.740 -0.991 1.00 0.00 H ATOM 215 N PRO A 18 7.347 4.329 -3.499 1.00 0.00 N ATOM 216 CA PRO A 18 7.247 3.857 -4.905 1.00 0.00 C ATOM 217 C PRO A 18 7.815 2.437 -5.059 1.00 0.00 C ATOM 218 O PRO A 18 8.571 2.147 -5.968 1.00 0.00 O ATOM 219 CB PRO A 18 8.074 4.875 -5.684 1.00 0.00 C ATOM 220 CG PRO A 18 9.051 5.434 -4.693 1.00 0.00 C ATOM 221 CD PRO A 18 8.455 5.277 -3.315 1.00 0.00 C ATOM 222 HA PRO A 18 6.221 3.879 -5.233 1.00 0.00 H ATOM 223 HB2 PRO A 18 8.596 4.390 -6.496 1.00 0.00 H ATOM 224 HB3 PRO A 18 7.441 5.663 -6.061 1.00 0.00 H ATOM 225 HG2 PRO A 18 9.983 4.891 -4.755 1.00 0.00 H ATOM 226 HG3 PRO A 18 9.221 6.479 -4.896 1.00 0.00 H ATOM 227 HD2 PRO A 18 9.190 4.875 -2.631 1.00 0.00 H ATOM 228 HD3 PRO A 18 8.079 6.221 -2.955 1.00 0.00 H ATOM 229 N ASN A 19 7.425 1.554 -4.185 1.00 0.00 N ATOM 230 CA ASN A 19 7.889 0.139 -4.253 1.00 0.00 C ATOM 231 C ASN A 19 6.812 -0.777 -3.653 1.00 0.00 C ATOM 232 O ASN A 19 7.083 -1.902 -3.271 1.00 0.00 O ATOM 233 CB ASN A 19 9.172 0.095 -3.417 1.00 0.00 C ATOM 234 CG ASN A 19 10.289 -0.565 -4.229 1.00 0.00 C ATOM 235 OD1 ASN A 19 10.832 0.034 -5.136 1.00 0.00 O ATOM 236 ND2 ASN A 19 10.657 -1.784 -3.940 1.00 0.00 N ATOM 237 H ASN A 19 6.803 1.821 -3.480 1.00 0.00 H ATOM 238 HA ASN A 19 8.099 -0.141 -5.274 1.00 0.00 H ATOM 239 HB2 ASN A 19 9.464 1.101 -3.153 1.00 0.00 H ATOM 240 HB3 ASN A 19 8.997 -0.477 -2.517 1.00 0.00 H ATOM 241 HD21 ASN A 19 10.221 -2.268 -3.207 1.00 0.00 H ATOM 242 HD22 ASN A 19 11.370 -2.215 -4.456 1.00 0.00 H ATOM 243 N TYR A 20 5.587 -0.298 -3.561 1.00 0.00 N ATOM 244 CA TYR A 20 4.487 -1.127 -2.979 1.00 0.00 C ATOM 245 C TYR A 20 3.180 -0.902 -3.751 1.00 0.00 C ATOM 246 O TYR A 20 3.114 -0.101 -4.665 1.00 0.00 O ATOM 247 CB TYR A 20 4.323 -0.629 -1.537 1.00 0.00 C ATOM 248 CG TYR A 20 5.545 -0.973 -0.716 1.00 0.00 C ATOM 249 CD1 TYR A 20 5.655 -2.230 -0.109 1.00 0.00 C ATOM 250 CD2 TYR A 20 6.565 -0.028 -0.557 1.00 0.00 C ATOM 251 CE1 TYR A 20 6.787 -2.540 0.655 1.00 0.00 C ATOM 252 CE2 TYR A 20 7.696 -0.337 0.205 1.00 0.00 C ATOM 253 CZ TYR A 20 7.806 -1.593 0.813 1.00 0.00 C ATOM 254 OH TYR A 20 8.922 -1.898 1.565 1.00 0.00 O ATOM 255 H TYR A 20 5.392 0.616 -3.874 1.00 0.00 H ATOM 256 HA TYR A 20 4.755 -2.172 -2.980 1.00 0.00 H ATOM 257 HB2 TYR A 20 4.188 0.443 -1.544 1.00 0.00 H ATOM 258 HB3 TYR A 20 3.455 -1.095 -1.097 1.00 0.00 H ATOM 259 HD1 TYR A 20 4.867 -2.960 -0.230 1.00 0.00 H ATOM 260 HD2 TYR A 20 6.479 0.941 -1.026 1.00 0.00 H ATOM 261 HE1 TYR A 20 6.874 -3.508 1.124 1.00 0.00 H ATOM 262 HE2 TYR A 20 8.482 0.393 0.326 1.00 0.00 H ATOM 263 HH TYR A 20 8.751 -1.632 2.472 1.00 0.00 H ATOM 264 N ALA A 21 2.140 -1.599 -3.373 1.00 0.00 N ATOM 265 CA ALA A 21 0.821 -1.438 -4.056 1.00 0.00 C ATOM 266 C ALA A 21 -0.296 -1.357 -3.007 1.00 0.00 C ATOM 267 O ALA A 21 -0.591 -2.326 -2.330 1.00 0.00 O ATOM 268 CB ALA A 21 0.665 -2.692 -4.921 1.00 0.00 C ATOM 269 H ALA A 21 2.224 -2.229 -2.627 1.00 0.00 H ATOM 270 HA ALA A 21 0.822 -0.556 -4.677 1.00 0.00 H ATOM 271 HB1 ALA A 21 1.604 -3.228 -4.954 1.00 0.00 H ATOM 272 HB2 ALA A 21 0.382 -2.404 -5.923 1.00 0.00 H ATOM 273 HB3 ALA A 21 -0.097 -3.330 -4.501 1.00 0.00 H ATOM 274 N CYS A 22 -0.911 -0.208 -2.860 1.00 0.00 N ATOM 275 CA CYS A 22 -2.005 -0.058 -1.847 1.00 0.00 C ATOM 276 C CYS A 22 -3.183 -0.978 -2.191 1.00 0.00 C ATOM 277 O CYS A 22 -3.717 -0.940 -3.285 1.00 0.00 O ATOM 278 CB CYS A 22 -2.431 1.411 -1.921 1.00 0.00 C ATOM 279 SG CYS A 22 -1.268 2.429 -0.977 1.00 0.00 S ATOM 280 H CYS A 22 -0.648 0.560 -3.413 1.00 0.00 H ATOM 281 HA CYS A 22 -1.633 -0.282 -0.861 1.00 0.00 H ATOM 282 HB2 CYS A 22 -2.435 1.734 -2.952 1.00 0.00 H ATOM 283 HB3 CYS A 22 -3.422 1.519 -1.507 1.00 0.00 H ATOM 284 N SER A 23 -3.585 -1.809 -1.260 1.00 0.00 N ATOM 285 CA SER A 23 -4.724 -2.743 -1.516 1.00 0.00 C ATOM 286 C SER A 23 -6.064 -2.020 -1.334 1.00 0.00 C ATOM 287 O SER A 23 -6.143 -0.994 -0.684 1.00 0.00 O ATOM 288 CB SER A 23 -4.567 -3.851 -0.473 1.00 0.00 C ATOM 289 OG SER A 23 -5.320 -4.988 -0.875 1.00 0.00 O ATOM 290 H SER A 23 -3.132 -1.819 -0.389 1.00 0.00 H ATOM 291 HA SER A 23 -4.653 -3.161 -2.509 1.00 0.00 H ATOM 292 HB2 SER A 23 -3.529 -4.125 -0.389 1.00 0.00 H ATOM 293 HB3 SER A 23 -4.920 -3.493 0.486 1.00 0.00 H ATOM 294 HG SER A 23 -4.916 -5.766 -0.483 1.00 0.00 H ATOM 295 N SER A 24 -7.117 -2.552 -1.904 1.00 0.00 N ATOM 296 CA SER A 24 -8.458 -1.904 -1.769 1.00 0.00 C ATOM 297 C SER A 24 -9.221 -2.510 -0.588 1.00 0.00 C ATOM 298 O SER A 24 -9.650 -1.807 0.308 1.00 0.00 O ATOM 299 CB SER A 24 -9.178 -2.194 -3.086 1.00 0.00 C ATOM 300 OG SER A 24 -8.605 -1.402 -4.119 1.00 0.00 O ATOM 301 H SER A 24 -7.025 -3.382 -2.420 1.00 0.00 H ATOM 302 HA SER A 24 -8.348 -0.844 -1.636 1.00 0.00 H ATOM 303 HB2 SER A 24 -9.070 -3.235 -3.338 1.00 0.00 H ATOM 304 HB3 SER A 24 -10.230 -1.959 -2.980 1.00 0.00 H ATOM 305 HG SER A 24 -9.065 -0.560 -4.137 1.00 0.00 H ATOM 306 N LYS A 25 -9.386 -3.809 -0.580 1.00 0.00 N ATOM 307 CA LYS A 25 -10.118 -4.472 0.546 1.00 0.00 C ATOM 308 C LYS A 25 -9.285 -4.402 1.828 1.00 0.00 C ATOM 309 O LYS A 25 -9.786 -4.079 2.889 1.00 0.00 O ATOM 310 CB LYS A 25 -10.311 -5.928 0.107 1.00 0.00 C ATOM 311 CG LYS A 25 -11.738 -6.371 0.429 1.00 0.00 C ATOM 312 CD LYS A 25 -11.807 -7.899 0.442 1.00 0.00 C ATOM 313 CE LYS A 25 -13.166 -8.349 0.991 1.00 0.00 C ATOM 314 NZ LYS A 25 -12.900 -9.647 1.676 1.00 0.00 N ATOM 315 H LYS A 25 -9.024 -4.346 -1.313 1.00 0.00 H ATOM 316 HA LYS A 25 -11.074 -4.004 0.697 1.00 0.00 H ATOM 317 HB2 LYS A 25 -10.138 -6.009 -0.956 1.00 0.00 H ATOM 318 HB3 LYS A 25 -9.612 -6.560 0.634 1.00 0.00 H ATOM 319 HG2 LYS A 25 -12.024 -5.989 1.399 1.00 0.00 H ATOM 320 HG3 LYS A 25 -12.413 -5.988 -0.323 1.00 0.00 H ATOM 321 HD2 LYS A 25 -11.683 -8.274 -0.564 1.00 0.00 H ATOM 322 HD3 LYS A 25 -11.021 -8.289 1.070 1.00 0.00 H ATOM 323 HE2 LYS A 25 -13.546 -7.620 1.694 1.00 0.00 H ATOM 324 HE3 LYS A 25 -13.868 -8.496 0.184 1.00 0.00 H ATOM 325 HZ1 LYS A 25 -12.538 -10.337 0.989 1.00 0.00 H ATOM 326 HZ2 LYS A 25 -13.783 -10.006 2.093 1.00 0.00 H ATOM 327 HZ3 LYS A 25 -12.195 -9.503 2.429 1.00 0.00 H ATOM 328 N HIS A 26 -8.013 -4.691 1.732 1.00 0.00 N ATOM 329 CA HIS A 26 -7.128 -4.632 2.936 1.00 0.00 C ATOM 330 C HIS A 26 -6.877 -3.172 3.335 1.00 0.00 C ATOM 331 O HIS A 26 -6.740 -2.856 4.502 1.00 0.00 O ATOM 332 CB HIS A 26 -5.826 -5.305 2.504 1.00 0.00 C ATOM 333 CG HIS A 26 -6.033 -6.794 2.407 1.00 0.00 C ATOM 334 ND1 HIS A 26 -5.230 -7.599 1.616 1.00 0.00 N ATOM 335 CD2 HIS A 26 -6.944 -7.637 2.996 1.00 0.00 C ATOM 336 CE1 HIS A 26 -5.668 -8.864 1.749 1.00 0.00 C ATOM 337 NE2 HIS A 26 -6.712 -8.943 2.578 1.00 0.00 N ATOM 338 H HIS A 26 -7.638 -4.939 0.862 1.00 0.00 H ATOM 339 HA HIS A 26 -7.570 -5.175 3.755 1.00 0.00 H ATOM 340 HB2 HIS A 26 -5.526 -4.921 1.542 1.00 0.00 H ATOM 341 HB3 HIS A 26 -5.058 -5.096 3.228 1.00 0.00 H ATOM 342 HD1 HIS A 26 -4.480 -7.303 1.061 1.00 0.00 H ATOM 343 HD2 HIS A 26 -7.723 -7.332 3.679 1.00 0.00 H ATOM 344 HE1 HIS A 26 -5.230 -9.712 1.245 1.00 0.00 H ATOM 345 N LYS A 27 -6.835 -2.285 2.365 1.00 0.00 N ATOM 346 CA LYS A 27 -6.616 -0.825 2.642 1.00 0.00 C ATOM 347 C LYS A 27 -5.197 -0.533 3.166 1.00 0.00 C ATOM 348 O LYS A 27 -4.931 0.558 3.635 1.00 0.00 O ATOM 349 CB LYS A 27 -7.674 -0.443 3.687 1.00 0.00 C ATOM 350 CG LYS A 27 -8.381 0.845 3.256 1.00 0.00 C ATOM 351 CD LYS A 27 -7.802 2.034 4.026 1.00 0.00 C ATOM 352 CE LYS A 27 -7.276 3.080 3.039 1.00 0.00 C ATOM 353 NZ LYS A 27 -6.348 3.931 3.836 1.00 0.00 N ATOM 354 H LYS A 27 -6.960 -2.580 1.440 1.00 0.00 H ATOM 355 HA LYS A 27 -6.790 -0.259 1.741 1.00 0.00 H ATOM 356 HB2 LYS A 27 -8.399 -1.239 3.774 1.00 0.00 H ATOM 357 HB3 LYS A 27 -7.196 -0.286 4.643 1.00 0.00 H ATOM 358 HG2 LYS A 27 -8.238 0.995 2.196 1.00 0.00 H ATOM 359 HG3 LYS A 27 -9.437 0.762 3.468 1.00 0.00 H ATOM 360 HD2 LYS A 27 -8.574 2.474 4.642 1.00 0.00 H ATOM 361 HD3 LYS A 27 -6.991 1.697 4.654 1.00 0.00 H ATOM 362 HE2 LYS A 27 -6.748 2.599 2.228 1.00 0.00 H ATOM 363 HE3 LYS A 27 -8.089 3.679 2.656 1.00 0.00 H ATOM 364 HZ1 LYS A 27 -5.958 4.681 3.231 1.00 0.00 H ATOM 365 HZ2 LYS A 27 -5.571 3.347 4.204 1.00 0.00 H ATOM 366 HZ3 LYS A 27 -6.866 4.361 4.630 1.00 0.00 H ATOM 367 N TRP A 28 -4.276 -1.469 3.074 1.00 0.00 N ATOM 368 CA TRP A 28 -2.886 -1.186 3.553 1.00 0.00 C ATOM 369 C TRP A 28 -1.865 -1.424 2.429 1.00 0.00 C ATOM 370 O TRP A 28 -2.186 -1.970 1.389 1.00 0.00 O ATOM 371 CB TRP A 28 -2.639 -2.105 4.768 1.00 0.00 C ATOM 372 CG TRP A 28 -2.655 -3.558 4.391 1.00 0.00 C ATOM 373 CD1 TRP A 28 -1.849 -4.147 3.473 1.00 0.00 C ATOM 374 CD2 TRP A 28 -3.488 -4.621 4.939 1.00 0.00 C ATOM 375 NE1 TRP A 28 -2.144 -5.496 3.419 1.00 0.00 N ATOM 376 CE2 TRP A 28 -3.147 -5.837 4.302 1.00 0.00 C ATOM 377 CE3 TRP A 28 -4.501 -4.645 5.913 1.00 0.00 C ATOM 378 CZ2 TRP A 28 -3.787 -7.035 4.622 1.00 0.00 C ATOM 379 CZ3 TRP A 28 -5.148 -5.849 6.238 1.00 0.00 C ATOM 380 CH2 TRP A 28 -4.790 -7.041 5.593 1.00 0.00 C ATOM 381 H TRP A 28 -4.492 -2.339 2.676 1.00 0.00 H ATOM 382 HA TRP A 28 -2.822 -0.158 3.873 1.00 0.00 H ATOM 383 HB2 TRP A 28 -1.678 -1.867 5.198 1.00 0.00 H ATOM 384 HB3 TRP A 28 -3.407 -1.923 5.506 1.00 0.00 H ATOM 385 HD1 TRP A 28 -1.103 -3.644 2.878 1.00 0.00 H ATOM 386 HE1 TRP A 28 -1.706 -6.147 2.833 1.00 0.00 H ATOM 387 HE3 TRP A 28 -4.785 -3.731 6.416 1.00 0.00 H ATOM 388 HZ2 TRP A 28 -3.507 -7.949 4.121 1.00 0.00 H ATOM 389 HZ3 TRP A 28 -5.924 -5.855 6.989 1.00 0.00 H ATOM 390 HH2 TRP A 28 -5.291 -7.964 5.847 1.00 0.00 H ATOM 391 N CYS A 29 -0.644 -0.991 2.629 1.00 0.00 N ATOM 392 CA CYS A 29 0.405 -1.154 1.574 1.00 0.00 C ATOM 393 C CYS A 29 0.792 -2.626 1.390 1.00 0.00 C ATOM 394 O CYS A 29 1.056 -3.338 2.341 1.00 0.00 O ATOM 395 CB CYS A 29 1.602 -0.343 2.077 1.00 0.00 C ATOM 396 SG CYS A 29 2.468 0.380 0.665 1.00 0.00 S ATOM 397 H CYS A 29 -0.423 -0.538 3.469 1.00 0.00 H ATOM 398 HA CYS A 29 0.058 -0.743 0.640 1.00 0.00 H ATOM 399 HB2 CYS A 29 1.256 0.446 2.727 1.00 0.00 H ATOM 400 HB3 CYS A 29 2.276 -0.990 2.620 1.00 0.00 H ATOM 401 N LYS A 30 0.833 -3.076 0.160 1.00 0.00 N ATOM 402 CA LYS A 30 1.208 -4.494 -0.125 1.00 0.00 C ATOM 403 C LYS A 30 2.328 -4.539 -1.166 1.00 0.00 C ATOM 404 O LYS A 30 2.233 -3.931 -2.214 1.00 0.00 O ATOM 405 CB LYS A 30 -0.064 -5.138 -0.681 1.00 0.00 C ATOM 406 CG LYS A 30 -0.912 -5.670 0.474 1.00 0.00 C ATOM 407 CD LYS A 30 -1.752 -6.857 -0.005 1.00 0.00 C ATOM 408 CE LYS A 30 -0.893 -8.127 -0.017 1.00 0.00 C ATOM 409 NZ LYS A 30 -1.634 -9.092 -0.879 1.00 0.00 N ATOM 410 H LYS A 30 0.620 -2.474 -0.584 1.00 0.00 H ATOM 411 HA LYS A 30 1.512 -4.994 0.780 1.00 0.00 H ATOM 412 HB2 LYS A 30 -0.630 -4.400 -1.232 1.00 0.00 H ATOM 413 HB3 LYS A 30 0.200 -5.952 -1.337 1.00 0.00 H ATOM 414 HG2 LYS A 30 -0.263 -5.987 1.278 1.00 0.00 H ATOM 415 HG3 LYS A 30 -1.567 -4.888 0.827 1.00 0.00 H ATOM 416 HD2 LYS A 30 -2.589 -6.995 0.662 1.00 0.00 H ATOM 417 HD3 LYS A 30 -2.114 -6.663 -1.004 1.00 0.00 H ATOM 418 HE2 LYS A 30 0.082 -7.917 -0.435 1.00 0.00 H ATOM 419 HE3 LYS A 30 -0.796 -8.524 0.983 1.00 0.00 H ATOM 420 HZ1 LYS A 30 -2.570 -9.278 -0.467 1.00 0.00 H ATOM 421 HZ2 LYS A 30 -1.101 -9.983 -0.937 1.00 0.00 H ATOM 422 HZ3 LYS A 30 -1.745 -8.690 -1.832 1.00 0.00 H ATOM 423 N VAL A 31 3.391 -5.252 -0.886 1.00 0.00 N ATOM 424 CA VAL A 31 4.527 -5.333 -1.860 1.00 0.00 C ATOM 425 C VAL A 31 4.047 -5.885 -3.209 1.00 0.00 C ATOM 426 O VAL A 31 3.105 -6.653 -3.279 1.00 0.00 O ATOM 427 CB VAL A 31 5.555 -6.285 -1.225 1.00 0.00 C ATOM 428 CG1 VAL A 31 6.114 -5.664 0.057 1.00 0.00 C ATOM 429 CG2 VAL A 31 4.897 -7.632 -0.894 1.00 0.00 C ATOM 430 H VAL A 31 3.446 -5.731 -0.035 1.00 0.00 H ATOM 431 HA VAL A 31 4.969 -4.358 -1.995 1.00 0.00 H ATOM 432 HB VAL A 31 6.364 -6.444 -1.922 1.00 0.00 H ATOM 433 HG11 VAL A 31 6.979 -5.064 -0.182 1.00 0.00 H ATOM 434 HG12 VAL A 31 6.398 -6.449 0.743 1.00 0.00 H ATOM 435 HG13 VAL A 31 5.359 -5.042 0.515 1.00 0.00 H ATOM 436 HG21 VAL A 31 4.209 -7.902 -1.683 1.00 0.00 H ATOM 437 HG22 VAL A 31 4.362 -7.553 0.040 1.00 0.00 H ATOM 438 HG23 VAL A 31 5.659 -8.393 -0.808 1.00 0.00 H ATOM 439 N TYR A 32 4.693 -5.496 -4.280 1.00 0.00 N ATOM 440 CA TYR A 32 4.284 -5.993 -5.631 1.00 0.00 C ATOM 441 C TYR A 32 4.642 -7.474 -5.778 1.00 0.00 C ATOM 442 O TYR A 32 3.809 -8.292 -6.121 1.00 0.00 O ATOM 443 CB TYR A 32 5.076 -5.146 -6.633 1.00 0.00 C ATOM 444 CG TYR A 32 4.149 -4.160 -7.306 1.00 0.00 C ATOM 445 CD1 TYR A 32 3.830 -2.951 -6.674 1.00 0.00 C ATOM 446 CD2 TYR A 32 3.611 -4.455 -8.564 1.00 0.00 C ATOM 447 CE1 TYR A 32 2.974 -2.039 -7.301 1.00 0.00 C ATOM 448 CE2 TYR A 32 2.755 -3.543 -9.191 1.00 0.00 C ATOM 449 CZ TYR A 32 2.436 -2.335 -8.560 1.00 0.00 C ATOM 450 OH TYR A 32 1.593 -1.435 -9.179 1.00 0.00 O ATOM 451 H TYR A 32 5.450 -4.879 -4.195 1.00 0.00 H ATOM 452 HA TYR A 32 3.229 -5.848 -5.778 1.00 0.00 H ATOM 453 HB2 TYR A 32 5.857 -4.609 -6.115 1.00 0.00 H ATOM 454 HB3 TYR A 32 5.516 -5.789 -7.378 1.00 0.00 H ATOM 455 HD1 TYR A 32 4.245 -2.724 -5.703 1.00 0.00 H ATOM 456 HD2 TYR A 32 3.857 -5.386 -9.052 1.00 0.00 H ATOM 457 HE1 TYR A 32 2.727 -1.107 -6.814 1.00 0.00 H ATOM 458 HE2 TYR A 32 2.340 -3.770 -10.161 1.00 0.00 H ATOM 459 HH TYR A 32 2.122 -0.877 -9.753 1.00 0.00 H ATOM 460 N LEU A 33 5.874 -7.821 -5.513 1.00 0.00 N ATOM 461 CA LEU A 33 6.301 -9.252 -5.627 1.00 0.00 C ATOM 462 C LEU A 33 6.069 -9.997 -4.302 1.00 0.00 C ATOM 463 O LEU A 33 6.018 -11.216 -4.335 1.00 0.00 O ATOM 464 CB LEU A 33 7.797 -9.205 -5.978 1.00 0.00 C ATOM 465 CG LEU A 33 8.599 -8.640 -4.800 1.00 0.00 C ATOM 466 CD1 LEU A 33 9.351 -9.775 -4.097 1.00 0.00 C ATOM 467 CD2 LEU A 33 9.604 -7.607 -5.317 1.00 0.00 C ATOM 468 OXT LEU A 33 5.947 -9.340 -3.278 1.00 0.00 O ATOM 469 H LEU A 33 6.519 -7.139 -5.234 1.00 0.00 H ATOM 470 HA LEU A 33 5.760 -9.736 -6.422 1.00 0.00 H ATOM 471 HB2 LEU A 33 8.141 -10.205 -6.201 1.00 0.00 H ATOM 472 HB3 LEU A 33 7.941 -8.576 -6.843 1.00 0.00 H ATOM 473 HG LEU A 33 7.925 -8.170 -4.101 1.00 0.00 H ATOM 474 HD11 LEU A 33 10.388 -9.500 -3.975 1.00 0.00 H ATOM 475 HD12 LEU A 33 9.284 -10.674 -4.689 1.00 0.00 H ATOM 476 HD13 LEU A 33 8.911 -9.950 -3.125 1.00 0.00 H ATOM 477 HD21 LEU A 33 9.078 -6.829 -5.851 1.00 0.00 H ATOM 478 HD22 LEU A 33 10.307 -8.089 -5.982 1.00 0.00 H ATOM 479 HD23 LEU A 33 10.136 -7.174 -4.482 1.00 0.00 H TER 480 LEU A 33