ATOM 1 N ASN A 1 1.608 -1.794 13.005 1.00 0.00 N ATOM 2 CA ASN A 1 0.392 -1.205 12.381 1.00 0.00 C ATOM 3 C ASN A 1 0.708 -0.792 10.948 1.00 0.00 C ATOM 4 O ASN A 1 1.874 -0.712 10.561 1.00 0.00 O ATOM 5 CB ASN A 1 -0.050 0.019 13.188 1.00 0.00 C ATOM 6 CG ASN A 1 1.134 0.952 13.410 1.00 0.00 C ATOM 7 OD1 ASN A 1 1.889 1.233 12.478 1.00 0.00 O ATOM 8 ND2 ASN A 1 1.340 1.462 14.594 1.00 0.00 N ATOM 9 HA ASN A 1 -0.402 -1.938 12.377 1.00 0.00 H ATOM 10 HB2 ASN A 1 -0.825 0.544 12.647 1.00 0.00 H ATOM 11 HB3 ASN A 1 -0.435 -0.303 14.144 1.00 0.00 H ATOM 12 HD21 ASN A 1 2.100 2.063 14.744 1.00 0.00 H ATOM 13 HD22 ASN A 1 0.737 1.241 15.334 1.00 0.00 H ATOM 14 N CYS A 2 -0.334 -0.530 10.163 1.00 0.00 N ATOM 15 CA CYS A 2 -0.149 -0.125 8.776 1.00 0.00 C ATOM 16 C CYS A 2 0.693 -1.148 8.024 1.00 0.00 C ATOM 17 O CYS A 2 1.304 -2.032 8.624 1.00 0.00 O ATOM 18 CB CYS A 2 0.529 1.247 8.718 1.00 0.00 C ATOM 19 SG CYS A 2 0.988 1.628 7.015 1.00 0.00 S ATOM 20 H CYS A 2 -1.241 -0.610 10.521 1.00 0.00 H ATOM 21 HA CYS A 2 -1.114 -0.051 8.298 1.00 0.00 H ATOM 22 HB2 CYS A 2 -0.151 2.002 9.083 1.00 0.00 H ATOM 23 HB3 CYS A 2 1.417 1.241 9.329 1.00 0.00 H ATOM 24 N ALA A 3 0.728 -1.003 6.709 1.00 0.00 N ATOM 25 CA ALA A 3 1.507 -1.896 5.865 1.00 0.00 C ATOM 26 C ALA A 3 2.949 -1.432 5.812 1.00 0.00 C ATOM 27 O ALA A 3 3.289 -0.367 6.326 1.00 0.00 O ATOM 28 CB ALA A 3 0.954 -1.905 4.443 1.00 0.00 C ATOM 29 H ALA A 3 0.229 -0.263 6.298 1.00 0.00 H ATOM 30 HA ALA A 3 1.465 -2.897 6.268 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.349 -1.027 4.288 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.355 -2.791 4.291 1.00 0.00 H ATOM 33 HB3 ALA A 3 1.781 -1.899 3.740 1.00 0.00 H ATOM 34 N LYS A 4 3.783 -2.224 5.158 1.00 0.00 N ATOM 35 CA LYS A 4 5.181 -1.874 5.004 1.00 0.00 C ATOM 36 C LYS A 4 5.584 -2.077 3.553 1.00 0.00 C ATOM 37 O LYS A 4 5.039 -2.934 2.863 1.00 0.00 O ATOM 38 CB LYS A 4 6.058 -2.730 5.921 1.00 0.00 C ATOM 39 CG LYS A 4 5.926 -4.196 5.517 1.00 0.00 C ATOM 40 CD LYS A 4 7.223 -4.673 4.858 1.00 0.00 C ATOM 41 CE LYS A 4 8.291 -4.899 5.934 1.00 0.00 C ATOM 42 NZ LYS A 4 8.312 -6.339 6.319 1.00 0.00 N ATOM 43 H LYS A 4 3.445 -3.047 4.748 1.00 0.00 H ATOM 44 HA LYS A 4 5.314 -0.839 5.258 1.00 0.00 H ATOM 45 HB2 LYS A 4 7.088 -2.414 5.831 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.733 -2.610 6.942 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.724 -4.795 6.394 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.113 -4.297 4.817 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.039 -5.600 4.333 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.569 -3.926 4.160 1.00 0.00 H ATOM 51 HE2 LYS A 4 9.258 -4.618 5.545 1.00 0.00 H ATOM 52 HE3 LYS A 4 8.062 -4.299 6.801 1.00 0.00 H ATOM 53 HZ1 LYS A 4 8.215 -6.929 5.467 1.00 0.00 H ATOM 54 HZ2 LYS A 4 7.520 -6.537 6.964 1.00 0.00 H ATOM 55 HZ3 LYS A 4 9.211 -6.558 6.795 1.00 0.00 H ATOM 56 N GLU A 5 6.522 -1.269 3.092 1.00 0.00 N ATOM 57 CA GLU A 5 6.971 -1.347 1.718 1.00 0.00 C ATOM 58 C GLU A 5 7.055 -2.801 1.264 1.00 0.00 C ATOM 59 O GLU A 5 7.810 -3.598 1.821 1.00 0.00 O ATOM 60 CB GLU A 5 8.340 -0.677 1.600 1.00 0.00 C ATOM 61 CG GLU A 5 8.764 -0.641 0.138 1.00 0.00 C ATOM 62 CD GLU A 5 10.109 0.065 0.000 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.645 0.478 1.016 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.584 0.181 -1.116 1.00 0.00 O ATOM 65 H GLU A 5 6.903 -0.594 3.678 1.00 0.00 H ATOM 66 HA GLU A 5 6.273 -0.821 1.090 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.281 0.333 1.984 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.067 -1.235 2.170 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.847 -1.649 -0.232 1.00 0.00 H ATOM 70 HG3 GLU A 5 8.020 -0.109 -0.433 1.00 0.00 H ATOM 71 N GLY A 6 6.265 -3.132 0.245 1.00 0.00 N ATOM 72 CA GLY A 6 6.241 -4.495 -0.285 1.00 0.00 C ATOM 73 C GLY A 6 4.954 -5.225 0.101 1.00 0.00 C ATOM 74 O GLY A 6 4.748 -6.375 -0.289 1.00 0.00 O ATOM 75 H GLY A 6 5.680 -2.446 -0.154 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.313 -4.455 -1.362 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.084 -5.042 0.104 1.00 0.00 H ATOM 78 N GLU A 7 4.084 -4.557 0.856 1.00 0.00 N ATOM 79 CA GLU A 7 2.821 -5.163 1.262 1.00 0.00 C ATOM 80 C GLU A 7 1.705 -4.759 0.308 1.00 0.00 C ATOM 81 O GLU A 7 1.830 -3.780 -0.427 1.00 0.00 O ATOM 82 CB GLU A 7 2.457 -4.729 2.679 1.00 0.00 C ATOM 83 CG GLU A 7 3.015 -5.738 3.680 1.00 0.00 C ATOM 84 CD GLU A 7 2.162 -7.003 3.669 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.476 -7.899 2.904 1.00 0.00 O ATOM 86 OE2 GLU A 7 1.204 -7.054 4.423 1.00 0.00 O ATOM 87 H GLU A 7 4.289 -3.641 1.134 1.00 0.00 H ATOM 88 HA GLU A 7 2.925 -6.237 1.243 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.875 -3.756 2.875 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.382 -4.685 2.778 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.031 -5.988 3.410 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.002 -5.305 4.667 1.00 0.00 H ATOM 93 N VAL A 8 0.617 -5.520 0.323 1.00 0.00 N ATOM 94 CA VAL A 8 -0.509 -5.230 -0.552 1.00 0.00 C ATOM 95 C VAL A 8 -1.461 -4.244 0.117 1.00 0.00 C ATOM 96 O VAL A 8 -1.665 -4.301 1.330 1.00 0.00 O ATOM 97 CB VAL A 8 -1.266 -6.520 -0.880 1.00 0.00 C ATOM 98 CG1 VAL A 8 -0.273 -7.671 -1.060 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.233 -6.855 0.259 1.00 0.00 C ATOM 100 H VAL A 8 0.574 -6.291 0.928 1.00 0.00 H ATOM 101 HA VAL A 8 -0.143 -4.801 -1.468 1.00 0.00 H ATOM 102 HB VAL A 8 -1.819 -6.381 -1.799 1.00 0.00 H ATOM 103 HG11 VAL A 8 -0.225 -8.250 -0.149 1.00 0.00 H ATOM 104 HG12 VAL A 8 0.704 -7.275 -1.284 1.00 0.00 H ATOM 105 HG13 VAL A 8 -0.598 -8.304 -1.871 1.00 0.00 H ATOM 106 HG21 VAL A 8 -1.758 -6.651 1.207 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.498 -7.901 0.208 1.00 0.00 H ATOM 108 HG23 VAL A 8 -3.124 -6.254 0.166 1.00 0.00 H ATOM 109 N CYS A 9 -2.034 -3.337 -0.674 1.00 0.00 N ATOM 110 CA CYS A 9 -2.956 -2.344 -0.130 1.00 0.00 C ATOM 111 C CYS A 9 -4.302 -2.416 -0.846 1.00 0.00 C ATOM 112 O CYS A 9 -4.440 -3.101 -1.853 1.00 0.00 O ATOM 113 CB CYS A 9 -2.374 -0.953 -0.335 1.00 0.00 C ATOM 114 SG CYS A 9 -2.487 -0.535 -2.088 1.00 0.00 S ATOM 115 H CYS A 9 -1.822 -3.323 -1.638 1.00 0.00 H ATOM 116 HA CYS A 9 -3.101 -2.515 0.925 1.00 0.00 H ATOM 117 HB2 CYS A 9 -2.930 -0.236 0.243 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.340 -0.945 -0.028 1.00 0.00 H ATOM 119 N GLY A 10 -5.294 -1.713 -0.310 1.00 0.00 N ATOM 120 CA GLY A 10 -6.620 -1.700 -0.910 1.00 0.00 C ATOM 121 C GLY A 10 -7.378 -2.944 -0.522 1.00 0.00 C ATOM 122 O GLY A 10 -8.561 -3.090 -0.829 1.00 0.00 O ATOM 123 H GLY A 10 -5.138 -1.198 0.503 1.00 0.00 H ATOM 124 HA2 GLY A 10 -7.162 -0.832 -0.568 1.00 0.00 H ATOM 125 HA3 GLY A 10 -6.526 -1.664 -1.986 1.00 0.00 H ATOM 126 N TRP A 11 -6.686 -3.844 0.157 1.00 0.00 N ATOM 127 CA TRP A 11 -7.302 -5.072 0.581 1.00 0.00 C ATOM 128 C TRP A 11 -6.777 -5.500 1.946 1.00 0.00 C ATOM 129 O TRP A 11 -7.179 -6.534 2.481 1.00 0.00 O ATOM 130 CB TRP A 11 -7.029 -6.149 -0.453 1.00 0.00 C ATOM 131 CG TRP A 11 -7.331 -5.604 -1.810 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.419 -5.346 -2.768 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.617 -5.229 -2.363 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.069 -4.864 -3.890 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.430 -4.770 -3.686 1.00 0.00 C ATOM 136 CE3 TRP A 11 -9.911 -5.253 -1.844 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.504 -4.350 -4.472 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -11.000 -4.829 -2.626 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.796 -4.378 -3.939 1.00 0.00 C ATOM 140 H TRP A 11 -5.748 -3.680 0.368 1.00 0.00 H ATOM 141 HA TRP A 11 -8.355 -4.911 0.640 1.00 0.00 H ATOM 142 HB2 TRP A 11 -5.998 -6.442 -0.404 1.00 0.00 H ATOM 143 HB3 TRP A 11 -7.656 -6.999 -0.256 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.359 -5.499 -2.673 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.635 -4.613 -4.732 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.066 -5.594 -0.831 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -9.339 -4.006 -5.482 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -11.999 -4.852 -2.214 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.635 -4.054 -4.536 1.00 0.00 H ATOM 150 N GLY A 12 -5.872 -4.701 2.496 1.00 0.00 N ATOM 151 CA GLY A 12 -5.287 -5.002 3.796 1.00 0.00 C ATOM 152 C GLY A 12 -4.709 -3.746 4.438 1.00 0.00 C ATOM 153 O GLY A 12 -4.637 -3.641 5.663 1.00 0.00 O ATOM 154 H GLY A 12 -5.591 -3.895 2.016 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.050 -5.414 4.442 1.00 0.00 H ATOM 156 HA3 GLY A 12 -4.497 -5.728 3.671 1.00 0.00 H ATOM 157 N SER A 13 -4.294 -2.795 3.607 1.00 0.00 N ATOM 158 CA SER A 13 -3.725 -1.554 4.115 1.00 0.00 C ATOM 159 C SER A 13 -3.888 -0.433 3.096 1.00 0.00 C ATOM 160 O SER A 13 -4.394 -0.652 1.997 1.00 0.00 O ATOM 161 CB SER A 13 -2.246 -1.751 4.426 1.00 0.00 C ATOM 162 OG SER A 13 -1.774 -0.636 5.171 1.00 0.00 O ATOM 163 H SER A 13 -4.370 -2.929 2.638 1.00 0.00 H ATOM 164 HA SER A 13 -4.236 -1.278 5.021 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.113 -2.650 5.005 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.695 -1.838 3.498 1.00 0.00 H ATOM 167 HG SER A 13 -2.532 -0.213 5.581 1.00 0.00 H ATOM 168 N LYS A 14 -3.465 0.770 3.472 1.00 0.00 N ATOM 169 CA LYS A 14 -3.568 1.920 2.591 1.00 0.00 C ATOM 170 C LYS A 14 -2.362 2.836 2.766 1.00 0.00 C ATOM 171 O LYS A 14 -2.503 4.058 2.792 1.00 0.00 O ATOM 172 CB LYS A 14 -4.853 2.691 2.889 1.00 0.00 C ATOM 173 CG LYS A 14 -6.064 1.867 2.440 1.00 0.00 C ATOM 174 CD LYS A 14 -7.353 2.641 2.724 1.00 0.00 C ATOM 175 CE LYS A 14 -8.555 1.812 2.266 1.00 0.00 C ATOM 176 NZ LYS A 14 -9.813 2.560 2.547 1.00 0.00 N ATOM 177 H LYS A 14 -3.076 0.891 4.361 1.00 0.00 H ATOM 178 HA LYS A 14 -3.600 1.575 1.568 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.918 2.882 3.950 1.00 0.00 H ATOM 180 HB3 LYS A 14 -4.837 3.625 2.357 1.00 0.00 H ATOM 181 HG2 LYS A 14 -5.991 1.665 1.380 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.085 0.934 2.982 1.00 0.00 H ATOM 183 HD2 LYS A 14 -7.431 2.836 3.784 1.00 0.00 H ATOM 184 HD3 LYS A 14 -7.337 3.577 2.185 1.00 0.00 H ATOM 185 HE2 LYS A 14 -8.480 1.623 1.204 1.00 0.00 H ATOM 186 HE3 LYS A 14 -8.570 0.872 2.799 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -9.648 3.578 2.415 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -10.109 2.385 3.528 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -10.559 2.241 1.895 1.00 0.00 H ATOM 190 N CYS A 15 -1.178 2.233 2.890 1.00 0.00 N ATOM 191 CA CYS A 15 0.053 2.997 3.064 1.00 0.00 C ATOM 192 C CYS A 15 -0.043 3.904 4.290 1.00 0.00 C ATOM 193 O CYS A 15 -0.913 4.772 4.362 1.00 0.00 O ATOM 194 CB CYS A 15 0.316 3.851 1.822 1.00 0.00 C ATOM 195 SG CYS A 15 1.051 2.862 0.486 1.00 0.00 S ATOM 196 H CYS A 15 -1.130 1.259 2.862 1.00 0.00 H ATOM 197 HA CYS A 15 0.877 2.318 3.207 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.604 4.274 1.474 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.981 4.646 2.085 1.00 0.00 H ATOM 200 N CYS A 16 0.848 3.691 5.261 1.00 0.00 N ATOM 201 CA CYS A 16 0.834 4.492 6.480 1.00 0.00 C ATOM 202 C CYS A 16 0.554 5.956 6.176 1.00 0.00 C ATOM 203 O CYS A 16 -0.472 6.495 6.590 1.00 0.00 O ATOM 204 CB CYS A 16 2.185 4.380 7.190 1.00 0.00 C ATOM 205 SG CYS A 16 2.714 2.652 7.196 1.00 0.00 S ATOM 206 H CYS A 16 1.512 2.970 5.165 1.00 0.00 H ATOM 207 HA CYS A 16 0.070 4.121 7.133 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.917 4.981 6.671 1.00 0.00 H ATOM 209 HB3 CYS A 16 2.086 4.731 8.206 1.00 0.00 H ATOM 210 N HIS A 17 1.471 6.591 5.454 1.00 0.00 N ATOM 211 CA HIS A 17 1.317 7.999 5.103 1.00 0.00 C ATOM 212 C HIS A 17 2.460 8.431 4.209 1.00 0.00 C ATOM 213 O HIS A 17 2.328 9.337 3.384 1.00 0.00 O ATOM 214 CB HIS A 17 1.331 8.861 6.368 1.00 0.00 C ATOM 215 CG HIS A 17 0.914 10.264 6.024 1.00 0.00 C ATOM 216 ND1 HIS A 17 -0.350 10.560 5.542 1.00 0.00 N ATOM 217 CD2 HIS A 17 1.580 11.463 6.094 1.00 0.00 C ATOM 218 CE1 HIS A 17 -0.407 11.888 5.342 1.00 0.00 C ATOM 219 NE2 HIS A 17 0.744 12.487 5.663 1.00 0.00 N ATOM 220 H HIS A 17 2.266 6.103 5.153 1.00 0.00 H ATOM 221 HA HIS A 17 0.388 8.138 4.584 1.00 0.00 H ATOM 222 HB2 HIS A 17 0.653 8.451 7.095 1.00 0.00 H ATOM 223 HB3 HIS A 17 2.330 8.877 6.778 1.00 0.00 H ATOM 224 HD1 HIS A 17 -1.071 9.917 5.376 1.00 0.00 H ATOM 225 HD2 HIS A 17 2.597 11.590 6.433 1.00 0.00 H ATOM 226 HE1 HIS A 17 -1.276 12.408 4.967 1.00 0.00 H ATOM 227 N GLY A 18 3.585 7.774 4.403 1.00 0.00 N ATOM 228 CA GLY A 18 4.788 8.077 3.637 1.00 0.00 C ATOM 229 C GLY A 18 4.942 7.131 2.451 1.00 0.00 C ATOM 230 O GLY A 18 5.923 7.204 1.712 1.00 0.00 O ATOM 231 H GLY A 18 3.600 7.067 5.088 1.00 0.00 H ATOM 232 HA2 GLY A 18 4.729 9.094 3.276 1.00 0.00 H ATOM 233 HA3 GLY A 18 5.652 7.980 4.279 1.00 0.00 H ATOM 234 N LEU A 19 3.963 6.247 2.281 1.00 0.00 N ATOM 235 CA LEU A 19 3.984 5.284 1.191 1.00 0.00 C ATOM 236 C LEU A 19 2.853 5.569 0.208 1.00 0.00 C ATOM 237 O LEU A 19 1.828 6.149 0.564 1.00 0.00 O ATOM 238 CB LEU A 19 3.859 3.862 1.753 1.00 0.00 C ATOM 239 CG LEU A 19 5.156 3.459 2.465 1.00 0.00 C ATOM 240 CD1 LEU A 19 4.917 2.176 3.264 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.271 3.207 1.440 1.00 0.00 C ATOM 242 H LEU A 19 3.208 6.240 2.903 1.00 0.00 H ATOM 243 HA LEU A 19 4.921 5.369 0.668 1.00 0.00 H ATOM 244 HB2 LEU A 19 3.052 3.831 2.463 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.655 3.172 0.953 1.00 0.00 H ATOM 246 HG LEU A 19 5.454 4.250 3.139 1.00 0.00 H ATOM 247 HD11 LEU A 19 4.065 2.308 3.914 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.791 1.955 3.856 1.00 0.00 H ATOM 249 HD13 LEU A 19 4.728 1.360 2.584 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.800 4.128 1.253 1.00 0.00 H ATOM 251 HD22 LEU A 19 5.851 2.836 0.516 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.958 2.473 1.835 1.00 0.00 H ATOM 253 N ASP A 20 3.061 5.165 -1.036 1.00 0.00 N ATOM 254 CA ASP A 20 2.072 5.372 -2.086 1.00 0.00 C ATOM 255 C ASP A 20 1.446 4.040 -2.482 1.00 0.00 C ATOM 256 O ASP A 20 2.156 3.061 -2.719 1.00 0.00 O ATOM 257 CB ASP A 20 2.733 6.013 -3.310 1.00 0.00 C ATOM 258 CG ASP A 20 3.337 7.360 -2.931 1.00 0.00 C ATOM 259 OD1 ASP A 20 2.654 8.127 -2.273 1.00 0.00 O ATOM 260 OD2 ASP A 20 4.472 7.604 -3.304 1.00 0.00 O ATOM 261 H ASP A 20 3.898 4.715 -1.255 1.00 0.00 H ATOM 262 HA ASP A 20 1.299 6.029 -1.720 1.00 0.00 H ATOM 263 HB2 ASP A 20 3.515 5.364 -3.678 1.00 0.00 H ATOM 264 HB3 ASP A 20 1.995 6.159 -4.084 1.00 0.00 H ATOM 265 N CYS A 21 0.121 4.008 -2.548 1.00 0.00 N ATOM 266 CA CYS A 21 -0.581 2.786 -2.916 1.00 0.00 C ATOM 267 C CYS A 21 -1.699 3.080 -3.919 1.00 0.00 C ATOM 268 O CYS A 21 -2.688 3.727 -3.575 1.00 0.00 O ATOM 269 CB CYS A 21 -1.183 2.127 -1.676 1.00 0.00 C ATOM 270 SG CYS A 21 -2.804 1.452 -2.092 1.00 0.00 S ATOM 271 H CYS A 21 -0.393 4.817 -2.346 1.00 0.00 H ATOM 272 HA CYS A 21 0.128 2.107 -3.351 1.00 0.00 H ATOM 273 HB2 CYS A 21 -0.543 1.317 -1.352 1.00 0.00 H ATOM 274 HB3 CYS A 21 -1.284 2.856 -0.889 1.00 0.00 H ATOM 275 N PRO A 22 -1.575 2.626 -5.145 1.00 0.00 N ATOM 276 CA PRO A 22 -2.615 2.865 -6.185 1.00 0.00 C ATOM 277 C PRO A 22 -3.864 2.028 -5.946 1.00 0.00 C ATOM 278 O PRO A 22 -3.815 0.999 -5.271 1.00 0.00 O ATOM 279 CB PRO A 22 -1.913 2.479 -7.485 1.00 0.00 C ATOM 280 CG PRO A 22 -0.879 1.481 -7.086 1.00 0.00 C ATOM 281 CD PRO A 22 -0.445 1.839 -5.680 1.00 0.00 C ATOM 282 HA PRO A 22 -2.881 3.906 -6.214 1.00 0.00 H ATOM 283 HB2 PRO A 22 -2.620 2.038 -8.175 1.00 0.00 H ATOM 284 HB3 PRO A 22 -1.443 3.342 -7.929 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.295 0.490 -7.095 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.032 1.535 -7.741 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.295 0.933 -5.106 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.455 2.436 -5.697 1.00 0.00 H ATOM 289 N LEU A 23 -4.986 2.480 -6.494 1.00 0.00 N ATOM 290 CA LEU A 23 -6.238 1.765 -6.320 1.00 0.00 C ATOM 291 C LEU A 23 -6.450 0.799 -7.477 1.00 0.00 C ATOM 292 O LEU A 23 -6.854 1.196 -8.569 1.00 0.00 O ATOM 293 CB LEU A 23 -7.404 2.761 -6.262 1.00 0.00 C ATOM 294 CG LEU A 23 -7.445 3.456 -4.894 1.00 0.00 C ATOM 295 CD1 LEU A 23 -7.723 2.439 -3.783 1.00 0.00 C ATOM 296 CD2 LEU A 23 -6.099 4.134 -4.631 1.00 0.00 C ATOM 297 H LEU A 23 -4.971 3.305 -7.019 1.00 0.00 H ATOM 298 HA LEU A 23 -6.197 1.206 -5.401 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.276 3.503 -7.038 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.333 2.234 -6.425 1.00 0.00 H ATOM 301 HG LEU A 23 -8.226 4.204 -4.897 1.00 0.00 H ATOM 302 HD11 LEU A 23 -8.370 2.882 -3.041 1.00 0.00 H ATOM 303 HD12 LEU A 23 -6.789 2.149 -3.321 1.00 0.00 H ATOM 304 HD13 LEU A 23 -8.202 1.567 -4.204 1.00 0.00 H ATOM 305 HD21 LEU A 23 -6.221 4.896 -3.874 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.739 4.588 -5.541 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.387 3.399 -4.288 1.00 0.00 H ATOM 308 N ALA A 24 -6.171 -0.472 -7.221 1.00 0.00 N ATOM 309 CA ALA A 24 -6.327 -1.500 -8.239 1.00 0.00 C ATOM 310 C ALA A 24 -6.852 -2.791 -7.618 1.00 0.00 C ATOM 311 O ALA A 24 -7.650 -2.762 -6.681 1.00 0.00 O ATOM 312 CB ALA A 24 -4.987 -1.769 -8.928 1.00 0.00 C ATOM 313 H ALA A 24 -5.851 -0.719 -6.331 1.00 0.00 H ATOM 314 HA ALA A 24 -7.032 -1.153 -8.976 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.292 -2.193 -8.216 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.587 -0.841 -9.311 1.00 0.00 H ATOM 317 HB3 ALA A 24 -5.134 -2.459 -9.746 1.00 0.00 H ATOM 318 N PHE A 25 -6.399 -3.923 -8.145 1.00 0.00 N ATOM 319 CA PHE A 25 -6.827 -5.220 -7.636 1.00 0.00 C ATOM 320 C PHE A 25 -5.782 -5.789 -6.682 1.00 0.00 C ATOM 321 O PHE A 25 -6.111 -6.281 -5.605 1.00 0.00 O ATOM 322 CB PHE A 25 -7.063 -6.190 -8.795 1.00 0.00 C ATOM 323 CG PHE A 25 -6.963 -7.613 -8.298 1.00 0.00 C ATOM 324 CD1 PHE A 25 -7.647 -8.005 -7.139 1.00 0.00 C ATOM 325 CD2 PHE A 25 -6.189 -8.544 -9.000 1.00 0.00 C ATOM 326 CE1 PHE A 25 -7.551 -9.325 -6.684 1.00 0.00 C ATOM 327 CE2 PHE A 25 -6.094 -9.862 -8.545 1.00 0.00 C ATOM 328 CZ PHE A 25 -6.775 -10.254 -7.386 1.00 0.00 C ATOM 329 H PHE A 25 -5.760 -3.884 -8.885 1.00 0.00 H ATOM 330 HA PHE A 25 -7.753 -5.086 -7.098 1.00 0.00 H ATOM 331 HB2 PHE A 25 -8.042 -6.021 -9.210 1.00 0.00 H ATOM 332 HB3 PHE A 25 -6.317 -6.024 -9.559 1.00 0.00 H ATOM 333 HD1 PHE A 25 -8.245 -7.292 -6.595 1.00 0.00 H ATOM 334 HD2 PHE A 25 -5.667 -8.246 -9.897 1.00 0.00 H ATOM 335 HE1 PHE A 25 -8.078 -9.626 -5.792 1.00 0.00 H ATOM 336 HE2 PHE A 25 -5.495 -10.577 -9.086 1.00 0.00 H ATOM 337 HZ PHE A 25 -6.702 -11.271 -7.034 1.00 0.00 H ATOM 338 N ILE A 26 -4.516 -5.699 -7.088 1.00 0.00 N ATOM 339 CA ILE A 26 -3.417 -6.187 -6.263 1.00 0.00 C ATOM 340 C ILE A 26 -2.327 -5.121 -6.128 1.00 0.00 C ATOM 341 O ILE A 26 -1.150 -5.380 -6.374 1.00 0.00 O ATOM 342 CB ILE A 26 -2.835 -7.479 -6.868 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.886 -7.435 -8.407 1.00 0.00 C ATOM 344 CG2 ILE A 26 -3.655 -8.676 -6.381 1.00 0.00 C ATOM 345 CD1 ILE A 26 -2.024 -6.289 -8.939 1.00 0.00 C ATOM 346 H ILE A 26 -4.318 -5.285 -7.952 1.00 0.00 H ATOM 347 HA ILE A 26 -3.796 -6.412 -5.278 1.00 0.00 H ATOM 348 HB ILE A 26 -1.811 -7.601 -6.544 1.00 0.00 H ATOM 349 HG12 ILE A 26 -2.514 -8.369 -8.800 1.00 0.00 H ATOM 350 HG13 ILE A 26 -3.904 -7.296 -8.730 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.693 -8.388 -6.292 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.287 -8.997 -5.419 1.00 0.00 H ATOM 353 HG23 ILE A 26 -3.565 -9.485 -7.090 1.00 0.00 H ATOM 354 HD11 ILE A 26 -2.488 -5.345 -8.696 1.00 0.00 H ATOM 355 HD12 ILE A 26 -1.935 -6.379 -10.011 1.00 0.00 H ATOM 356 HD13 ILE A 26 -1.043 -6.338 -8.493 1.00 0.00 H ATOM 357 N PRO A 27 -2.697 -3.929 -5.736 1.00 0.00 N ATOM 358 CA PRO A 27 -1.735 -2.805 -5.562 1.00 0.00 C ATOM 359 C PRO A 27 -0.840 -2.986 -4.336 1.00 0.00 C ATOM 360 O PRO A 27 -1.214 -3.644 -3.364 1.00 0.00 O ATOM 361 CB PRO A 27 -2.633 -1.583 -5.419 1.00 0.00 C ATOM 362 CG PRO A 27 -3.911 -2.102 -4.872 1.00 0.00 C ATOM 363 CD PRO A 27 -4.074 -3.514 -5.417 1.00 0.00 C ATOM 364 HA PRO A 27 -1.131 -2.700 -6.448 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.189 -0.878 -4.735 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.801 -1.127 -6.377 1.00 0.00 H ATOM 367 HG2 PRO A 27 -3.872 -2.110 -3.798 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.734 -1.494 -5.208 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.511 -4.164 -4.671 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.675 -3.493 -6.307 1.00 0.00 H ATOM 371 N TYR A 28 0.353 -2.404 -4.410 1.00 0.00 N ATOM 372 CA TYR A 28 1.334 -2.498 -3.331 1.00 0.00 C ATOM 373 C TYR A 28 1.739 -1.123 -2.814 1.00 0.00 C ATOM 374 O TYR A 28 1.727 -0.138 -3.550 1.00 0.00 O ATOM 375 CB TYR A 28 2.572 -3.235 -3.837 1.00 0.00 C ATOM 376 CG TYR A 28 2.350 -4.724 -3.730 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.387 -5.352 -4.528 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.115 -5.478 -2.836 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.191 -6.733 -4.430 1.00 0.00 C ATOM 380 CE2 TYR A 28 2.921 -6.858 -2.735 1.00 0.00 C ATOM 381 CZ TYR A 28 1.959 -7.488 -3.533 1.00 0.00 C ATOM 382 OH TYR A 28 1.767 -8.852 -3.436 1.00 0.00 O ATOM 383 H TYR A 28 0.584 -1.908 -5.217 1.00 0.00 H ATOM 384 HA TYR A 28 0.909 -3.058 -2.519 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.750 -2.972 -4.869 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.428 -2.954 -3.242 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.795 -4.772 -5.216 1.00 0.00 H ATOM 388 HD2 TYR A 28 3.856 -4.994 -2.222 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.446 -7.216 -5.042 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.514 -7.434 -2.041 1.00 0.00 H ATOM 391 HH TYR A 28 2.306 -9.277 -4.107 1.00 0.00 H ATOM 392 N CYS A 29 2.116 -1.075 -1.537 1.00 0.00 N ATOM 393 CA CYS A 29 2.543 0.169 -0.921 1.00 0.00 C ATOM 394 C CYS A 29 4.024 0.400 -1.181 1.00 0.00 C ATOM 395 O CYS A 29 4.874 -0.357 -0.706 1.00 0.00 O ATOM 396 CB CYS A 29 2.291 0.124 0.589 1.00 0.00 C ATOM 397 SG CYS A 29 0.716 0.928 0.972 1.00 0.00 S ATOM 398 H CYS A 29 2.120 -1.896 -1.005 1.00 0.00 H ATOM 399 HA CYS A 29 1.979 0.985 -1.346 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.256 -0.904 0.917 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.090 0.637 1.099 1.00 0.00 H ATOM 402 N GLU A 30 4.323 1.450 -1.937 1.00 0.00 N ATOM 403 CA GLU A 30 5.705 1.782 -2.254 1.00 0.00 C ATOM 404 C GLU A 30 5.951 3.274 -2.059 1.00 0.00 C ATOM 405 O GLU A 30 5.074 4.095 -2.321 1.00 0.00 O ATOM 406 CB GLU A 30 6.021 1.390 -3.698 1.00 0.00 C ATOM 407 CG GLU A 30 5.899 -0.126 -3.845 1.00 0.00 C ATOM 408 CD GLU A 30 6.237 -0.542 -5.272 1.00 0.00 C ATOM 409 OE1 GLU A 30 6.477 0.336 -6.084 1.00 0.00 O ATOM 410 OE2 GLU A 30 6.253 -1.734 -5.532 1.00 0.00 O ATOM 411 H GLU A 30 3.598 2.010 -2.291 1.00 0.00 H ATOM 412 HA GLU A 30 6.358 1.232 -1.594 1.00 0.00 H ATOM 413 HB2 GLU A 30 5.324 1.876 -4.365 1.00 0.00 H ATOM 414 HB3 GLU A 30 7.028 1.694 -3.942 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.579 -0.606 -3.158 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.888 -0.428 -3.616 1.00 0.00 H ATOM 417 N LYS A 31 7.149 3.619 -1.602 1.00 0.00 N ATOM 418 CA LYS A 31 7.496 5.019 -1.384 1.00 0.00 C ATOM 419 C LYS A 31 7.410 5.801 -2.688 1.00 0.00 C ATOM 420 O LYS A 31 7.220 5.222 -3.759 1.00 0.00 O ATOM 421 CB LYS A 31 8.911 5.122 -0.811 1.00 0.00 C ATOM 422 CG LYS A 31 9.910 4.494 -1.788 1.00 0.00 C ATOM 423 CD LYS A 31 11.322 4.592 -1.209 1.00 0.00 C ATOM 424 CE LYS A 31 12.297 3.848 -2.122 1.00 0.00 C ATOM 425 NZ LYS A 31 12.295 4.481 -3.472 1.00 0.00 N ATOM 426 H LYS A 31 7.812 2.923 -1.412 1.00 0.00 H ATOM 427 HA LYS A 31 6.801 5.447 -0.674 1.00 0.00 H ATOM 428 HB2 LYS A 31 9.163 6.161 -0.658 1.00 0.00 H ATOM 429 HB3 LYS A 31 8.957 4.598 0.132 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.655 3.456 -1.945 1.00 0.00 H ATOM 431 HG3 LYS A 31 9.875 5.019 -2.732 1.00 0.00 H ATOM 432 HD2 LYS A 31 11.611 5.630 -1.140 1.00 0.00 H ATOM 433 HD3 LYS A 31 11.340 4.145 -0.227 1.00 0.00 H ATOM 434 HE2 LYS A 31 13.292 3.899 -1.703 1.00 0.00 H ATOM 435 HE3 LYS A 31 11.995 2.815 -2.209 1.00 0.00 H ATOM 436 HZ1 LYS A 31 11.527 4.075 -4.044 1.00 0.00 H ATOM 437 HZ2 LYS A 31 13.205 4.304 -3.941 1.00 0.00 H ATOM 438 HZ3 LYS A 31 12.149 5.507 -3.374 1.00 0.00 H ATOM 439 N TYR A 32 7.554 7.117 -2.593 1.00 0.00 N ATOM 440 CA TYR A 32 7.492 7.966 -3.776 1.00 0.00 C ATOM 441 C TYR A 32 8.698 7.712 -4.675 1.00 0.00 C ATOM 442 O TYR A 32 9.811 7.505 -4.193 1.00 0.00 O ATOM 443 CB TYR A 32 7.468 9.437 -3.361 1.00 0.00 C ATOM 444 CG TYR A 32 6.157 9.753 -2.679 1.00 0.00 C ATOM 445 CD1 TYR A 32 6.049 9.646 -1.287 1.00 0.00 C ATOM 446 CD2 TYR A 32 5.053 10.157 -3.437 1.00 0.00 C ATOM 447 CE1 TYR A 32 4.838 9.944 -0.653 1.00 0.00 C ATOM 448 CE2 TYR A 32 3.841 10.455 -2.804 1.00 0.00 C ATOM 449 CZ TYR A 32 3.733 10.349 -1.412 1.00 0.00 C ATOM 450 OH TYR A 32 2.539 10.645 -0.788 1.00 0.00 O ATOM 451 H TYR A 32 7.702 7.522 -1.713 1.00 0.00 H ATOM 452 HA TYR A 32 6.590 7.741 -4.325 1.00 0.00 H ATOM 453 HB2 TYR A 32 8.284 9.631 -2.680 1.00 0.00 H ATOM 454 HB3 TYR A 32 7.575 10.060 -4.237 1.00 0.00 H ATOM 455 HD1 TYR A 32 6.901 9.331 -0.702 1.00 0.00 H ATOM 456 HD2 TYR A 32 5.136 10.237 -4.511 1.00 0.00 H ATOM 457 HE1 TYR A 32 4.754 9.862 0.420 1.00 0.00 H ATOM 458 HE2 TYR A 32 2.989 10.767 -3.389 1.00 0.00 H ATOM 459 HH TYR A 32 2.648 10.486 0.151 1.00 0.00 H ATOM 460 N ARG A 33 8.467 7.729 -5.985 1.00 0.00 N ATOM 461 CA ARG A 33 9.539 7.495 -6.944 1.00 0.00 C ATOM 462 C ARG A 33 10.158 8.818 -7.390 1.00 0.00 C ATOM 463 O ARG A 33 11.211 8.778 -8.006 1.00 0.00 O ATOM 464 CB ARG A 33 8.996 6.748 -8.163 1.00 0.00 C ATOM 465 CG ARG A 33 7.729 7.445 -8.666 1.00 0.00 C ATOM 466 CD ARG A 33 7.290 6.813 -9.988 1.00 0.00 C ATOM 467 NE ARG A 33 8.279 7.076 -11.026 1.00 0.00 N ATOM 468 CZ ARG A 33 8.144 6.572 -12.249 1.00 0.00 C ATOM 469 NH1 ARG A 33 9.048 6.816 -13.159 1.00 0.00 N ATOM 470 NH2 ARG A 33 7.109 5.834 -12.539 1.00 0.00 N ATOM 471 H ARG A 33 7.558 7.897 -6.310 1.00 0.00 H ATOM 472 HA ARG A 33 10.303 6.891 -6.477 1.00 0.00 H ATOM 473 HB2 ARG A 33 9.741 6.744 -8.945 1.00 0.00 H ATOM 474 HB3 ARG A 33 8.758 5.732 -7.886 1.00 0.00 H ATOM 475 HG2 ARG A 33 6.944 7.335 -7.933 1.00 0.00 H ATOM 476 HG3 ARG A 33 7.934 8.493 -8.821 1.00 0.00 H ATOM 477 HD2 ARG A 33 7.185 5.748 -9.858 1.00 0.00 H ATOM 478 HD3 ARG A 33 6.338 7.231 -10.284 1.00 0.00 H ATOM 479 HE ARG A 33 9.059 7.632 -10.818 1.00 0.00 H ATOM 480 HH11 ARG A 33 9.841 7.384 -12.935 1.00 0.00 H ATOM 481 HH12 ARG A 33 8.947 6.437 -14.077 1.00 0.00 H ATOM 482 HH21 ARG A 33 7.008 5.454 -13.460 1.00 0.00 H ATOM 483 HH22 ARG A 33 6.416 5.646 -11.843 1.00 0.00 H TER 484 ARG A 33