ATOM 1 N ASN A 1 0.185 -0.748 13.502 1.00 0.00 N ATOM 2 CA ASN A 1 0.883 -1.577 12.481 1.00 0.00 C ATOM 3 C ASN A 1 0.288 -1.297 11.104 1.00 0.00 C ATOM 4 O ASN A 1 -0.762 -1.835 10.749 1.00 0.00 O ATOM 5 CB ASN A 1 0.719 -3.058 12.832 1.00 0.00 C ATOM 6 CG ASN A 1 1.420 -3.922 11.788 1.00 0.00 C ATOM 7 OD1 ASN A 1 1.988 -3.400 10.830 1.00 0.00 O ATOM 8 ND2 ASN A 1 1.417 -5.220 11.920 1.00 0.00 N ATOM 9 HA ASN A 1 1.934 -1.327 12.472 1.00 0.00 H ATOM 10 HB2 ASN A 1 1.152 -3.246 13.803 1.00 0.00 H ATOM 11 HB3 ASN A 1 -0.332 -3.307 12.854 1.00 0.00 H ATOM 12 HD21 ASN A 1 1.865 -5.782 11.253 1.00 0.00 H ATOM 13 HD22 ASN A 1 0.964 -5.634 12.685 1.00 0.00 H ATOM 14 N CYS A 2 0.969 -0.456 10.334 1.00 0.00 N ATOM 15 CA CYS A 2 0.515 -0.108 8.997 1.00 0.00 C ATOM 16 C CYS A 2 1.274 -0.908 7.947 1.00 0.00 C ATOM 17 O CYS A 2 2.081 -1.778 8.280 1.00 0.00 O ATOM 18 CB CYS A 2 0.717 1.384 8.753 1.00 0.00 C ATOM 19 SG CYS A 2 2.119 1.982 9.729 1.00 0.00 S ATOM 20 H CYS A 2 1.799 -0.061 10.670 1.00 0.00 H ATOM 21 HA CYS A 2 -0.537 -0.331 8.910 1.00 0.00 H ATOM 22 HB2 CYS A 2 0.919 1.543 7.707 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.175 1.922 9.034 1.00 0.00 H ATOM 24 N ALA A 3 1.010 -0.608 6.681 1.00 0.00 N ATOM 25 CA ALA A 3 1.674 -1.305 5.588 1.00 0.00 C ATOM 26 C ALA A 3 3.154 -0.976 5.557 1.00 0.00 C ATOM 27 O ALA A 3 3.554 0.159 5.816 1.00 0.00 O ATOM 28 CB ALA A 3 1.066 -0.906 4.247 1.00 0.00 C ATOM 29 H ALA A 3 0.360 0.096 6.479 1.00 0.00 H ATOM 30 HA ALA A 3 1.550 -2.369 5.723 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.476 -1.721 3.860 1.00 0.00 H ATOM 32 HB2 ALA A 3 1.866 -0.676 3.552 1.00 0.00 H ATOM 33 HB3 ALA A 3 0.441 -0.036 4.379 1.00 0.00 H ATOM 34 N LYS A 4 3.954 -1.971 5.215 1.00 0.00 N ATOM 35 CA LYS A 4 5.388 -1.789 5.120 1.00 0.00 C ATOM 36 C LYS A 4 5.827 -1.963 3.677 1.00 0.00 C ATOM 37 O LYS A 4 5.317 -2.836 2.973 1.00 0.00 O ATOM 38 CB LYS A 4 6.104 -2.798 6.003 1.00 0.00 C ATOM 39 CG LYS A 4 5.665 -2.583 7.448 1.00 0.00 C ATOM 40 CD LYS A 4 6.561 -3.401 8.370 1.00 0.00 C ATOM 41 CE LYS A 4 6.146 -3.180 9.825 1.00 0.00 C ATOM 42 NZ LYS A 4 7.042 -3.962 10.722 1.00 0.00 N ATOM 43 H LYS A 4 3.571 -2.844 5.008 1.00 0.00 H ATOM 44 HA LYS A 4 5.646 -0.796 5.455 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.848 -3.802 5.689 1.00 0.00 H ATOM 46 HB3 LYS A 4 7.170 -2.655 5.926 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.740 -1.537 7.694 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.642 -2.907 7.567 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.472 -4.449 8.122 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.583 -3.083 8.235 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.224 -2.130 10.066 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.125 -3.505 9.961 1.00 0.00 H ATOM 53 HZ1 LYS A 4 7.995 -3.547 10.708 1.00 0.00 H ATOM 54 HZ2 LYS A 4 7.090 -4.946 10.390 1.00 0.00 H ATOM 55 HZ3 LYS A 4 6.667 -3.939 11.692 1.00 0.00 H ATOM 56 N GLU A 5 6.759 -1.121 3.243 1.00 0.00 N ATOM 57 CA GLU A 5 7.256 -1.170 1.879 1.00 0.00 C ATOM 58 C GLU A 5 7.318 -2.612 1.387 1.00 0.00 C ATOM 59 O GLU A 5 8.105 -3.418 1.882 1.00 0.00 O ATOM 60 CB GLU A 5 8.652 -0.543 1.833 1.00 0.00 C ATOM 61 CG GLU A 5 9.129 -0.469 0.388 1.00 0.00 C ATOM 62 CD GLU A 5 10.503 0.195 0.320 1.00 0.00 C ATOM 63 OE1 GLU A 5 11.025 0.542 1.367 1.00 0.00 O ATOM 64 OE2 GLU A 5 11.014 0.345 -0.779 1.00 0.00 O ATOM 65 H GLU A 5 7.108 -0.445 3.848 1.00 0.00 H ATOM 66 HA GLU A 5 6.596 -0.605 1.240 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.616 0.450 2.254 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.338 -1.151 2.405 1.00 0.00 H ATOM 69 HG2 GLU A 5 9.190 -1.466 -0.014 1.00 0.00 H ATOM 70 HG3 GLU A 5 8.424 0.109 -0.189 1.00 0.00 H ATOM 71 N GLY A 6 6.469 -2.926 0.413 1.00 0.00 N ATOM 72 CA GLY A 6 6.411 -4.274 -0.139 1.00 0.00 C ATOM 73 C GLY A 6 5.145 -4.993 0.317 1.00 0.00 C ATOM 74 O GLY A 6 4.972 -6.182 0.056 1.00 0.00 O ATOM 75 H GLY A 6 5.858 -2.238 0.069 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.418 -4.216 -1.217 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.272 -4.833 0.191 1.00 0.00 H ATOM 78 N GLU A 7 4.262 -4.263 0.995 1.00 0.00 N ATOM 79 CA GLU A 7 3.007 -4.841 1.473 1.00 0.00 C ATOM 80 C GLU A 7 1.862 -4.501 0.521 1.00 0.00 C ATOM 81 O GLU A 7 2.007 -3.657 -0.363 1.00 0.00 O ATOM 82 CB GLU A 7 2.682 -4.319 2.876 1.00 0.00 C ATOM 83 CG GLU A 7 3.526 -5.056 3.924 1.00 0.00 C ATOM 84 CD GLU A 7 3.119 -6.526 4.000 1.00 0.00 C ATOM 85 OE1 GLU A 7 1.951 -6.784 4.245 1.00 0.00 O ATOM 86 OE2 GLU A 7 3.980 -7.371 3.818 1.00 0.00 O ATOM 87 H GLU A 7 4.452 -3.318 1.172 1.00 0.00 H ATOM 88 HA GLU A 7 3.112 -5.914 1.512 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.895 -3.261 2.924 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.635 -4.482 3.086 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.570 -4.989 3.653 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.380 -4.596 4.887 1.00 0.00 H ATOM 93 N VAL A 8 0.728 -5.173 0.705 1.00 0.00 N ATOM 94 CA VAL A 8 -0.436 -4.946 -0.148 1.00 0.00 C ATOM 95 C VAL A 8 -1.390 -3.922 0.465 1.00 0.00 C ATOM 96 O VAL A 8 -1.596 -3.895 1.679 1.00 0.00 O ATOM 97 CB VAL A 8 -1.183 -6.261 -0.363 1.00 0.00 C ATOM 98 CG1 VAL A 8 -1.359 -6.972 0.979 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.559 -5.965 -0.964 1.00 0.00 C ATOM 100 H VAL A 8 0.675 -5.839 1.422 1.00 0.00 H ATOM 101 HA VAL A 8 -0.103 -4.581 -1.105 1.00 0.00 H ATOM 102 HB VAL A 8 -0.619 -6.891 -1.037 1.00 0.00 H ATOM 103 HG11 VAL A 8 -2.282 -7.531 0.973 1.00 0.00 H ATOM 104 HG12 VAL A 8 -1.386 -6.241 1.773 1.00 0.00 H ATOM 105 HG13 VAL A 8 -0.531 -7.646 1.140 1.00 0.00 H ATOM 106 HG21 VAL A 8 -3.262 -5.764 -0.170 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.894 -6.818 -1.535 1.00 0.00 H ATOM 108 HG23 VAL A 8 -2.491 -5.103 -1.611 1.00 0.00 H ATOM 109 N CYS A 9 -1.972 -3.084 -0.390 1.00 0.00 N ATOM 110 CA CYS A 9 -2.911 -2.060 0.069 1.00 0.00 C ATOM 111 C CYS A 9 -4.107 -1.955 -0.876 1.00 0.00 C ATOM 112 O CYS A 9 -4.050 -2.417 -2.011 1.00 0.00 O ATOM 113 CB CYS A 9 -2.204 -0.709 0.151 1.00 0.00 C ATOM 114 SG CYS A 9 -3.341 0.610 -0.352 1.00 0.00 S ATOM 115 H CYS A 9 -1.765 -3.155 -1.350 1.00 0.00 H ATOM 116 HA CYS A 9 -3.266 -2.325 1.052 1.00 0.00 H ATOM 117 HB2 CYS A 9 -1.879 -0.535 1.165 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.352 -0.716 -0.501 1.00 0.00 H ATOM 119 N GLY A 10 -5.186 -1.345 -0.393 1.00 0.00 N ATOM 120 CA GLY A 10 -6.388 -1.183 -1.190 1.00 0.00 C ATOM 121 C GLY A 10 -7.357 -2.302 -0.881 1.00 0.00 C ATOM 122 O GLY A 10 -8.541 -2.227 -1.211 1.00 0.00 O ATOM 123 H GLY A 10 -5.173 -0.995 0.518 1.00 0.00 H ATOM 124 HA2 GLY A 10 -6.848 -0.233 -0.958 1.00 0.00 H ATOM 125 HA3 GLY A 10 -6.133 -1.216 -2.237 1.00 0.00 H ATOM 126 N TRP A 11 -6.845 -3.342 -0.237 1.00 0.00 N ATOM 127 CA TRP A 11 -7.667 -4.468 0.119 1.00 0.00 C ATOM 128 C TRP A 11 -7.220 -5.057 1.452 1.00 0.00 C ATOM 129 O TRP A 11 -7.840 -5.981 1.979 1.00 0.00 O ATOM 130 CB TRP A 11 -7.579 -5.520 -0.971 1.00 0.00 C ATOM 131 CG TRP A 11 -7.766 -4.865 -2.299 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.812 -4.729 -3.241 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.960 -4.244 -2.833 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.356 -4.088 -4.341 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.683 -3.766 -4.134 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.244 -4.063 -2.317 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.660 -3.128 -4.900 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -11.236 -3.420 -3.079 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.943 -2.955 -4.371 1.00 0.00 C ATOM 140 H TRP A 11 -5.898 -3.348 0.003 1.00 0.00 H ATOM 141 HA TRP A 11 -8.682 -4.137 0.196 1.00 0.00 H ATOM 142 HB2 TRP A 11 -6.618 -6.000 -0.937 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.350 -6.251 -0.821 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.800 -5.073 -3.154 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.876 -3.879 -5.169 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.463 -4.415 -1.320 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -9.428 -2.775 -5.893 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -12.228 -3.286 -2.672 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.706 -2.462 -4.956 1.00 0.00 H ATOM 150 N GLY A 12 -6.131 -4.518 1.983 1.00 0.00 N ATOM 151 CA GLY A 12 -5.595 -4.994 3.252 1.00 0.00 C ATOM 152 C GLY A 12 -4.921 -3.865 4.022 1.00 0.00 C ATOM 153 O GLY A 12 -4.919 -3.860 5.253 1.00 0.00 O ATOM 154 H GLY A 12 -5.679 -3.788 1.511 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.402 -5.397 3.848 1.00 0.00 H ATOM 156 HA3 GLY A 12 -4.872 -5.773 3.063 1.00 0.00 H ATOM 157 N SER A 13 -4.343 -2.908 3.295 1.00 0.00 N ATOM 158 CA SER A 13 -3.672 -1.787 3.939 1.00 0.00 C ATOM 159 C SER A 13 -3.923 -0.500 3.164 1.00 0.00 C ATOM 160 O SER A 13 -4.582 -0.510 2.124 1.00 0.00 O ATOM 161 CB SER A 13 -2.170 -2.054 4.021 1.00 0.00 C ATOM 162 OG SER A 13 -1.582 -1.143 4.942 1.00 0.00 O ATOM 163 H SER A 13 -4.366 -2.956 2.312 1.00 0.00 H ATOM 164 HA SER A 13 -4.061 -1.675 4.937 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.001 -3.063 4.361 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.728 -1.928 3.041 1.00 0.00 H ATOM 167 HG SER A 13 -2.285 -0.618 5.331 1.00 0.00 H ATOM 168 N LYS A 14 -3.406 0.608 3.681 1.00 0.00 N ATOM 169 CA LYS A 14 -3.592 1.890 3.031 1.00 0.00 C ATOM 170 C LYS A 14 -2.334 2.746 3.151 1.00 0.00 C ATOM 171 O LYS A 14 -2.420 3.969 3.259 1.00 0.00 O ATOM 172 CB LYS A 14 -4.787 2.613 3.649 1.00 0.00 C ATOM 173 CG LYS A 14 -6.079 2.058 3.036 1.00 0.00 C ATOM 174 CD LYS A 14 -7.304 2.728 3.667 1.00 0.00 C ATOM 175 CE LYS A 14 -7.570 4.082 2.998 1.00 0.00 C ATOM 176 NZ LYS A 14 -7.850 3.873 1.549 1.00 0.00 N ATOM 177 H LYS A 14 -2.895 0.563 4.515 1.00 0.00 H ATOM 178 HA LYS A 14 -3.797 1.723 1.989 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.793 2.453 4.718 1.00 0.00 H ATOM 180 HB3 LYS A 14 -4.713 3.665 3.444 1.00 0.00 H ATOM 181 HG2 LYS A 14 -6.077 2.248 1.972 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.126 0.992 3.207 1.00 0.00 H ATOM 183 HD2 LYS A 14 -8.167 2.091 3.539 1.00 0.00 H ATOM 184 HD3 LYS A 14 -7.126 2.881 4.721 1.00 0.00 H ATOM 185 HE2 LYS A 14 -8.425 4.548 3.463 1.00 0.00 H ATOM 186 HE3 LYS A 14 -6.711 4.722 3.111 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -7.097 4.313 0.983 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -8.763 4.307 1.306 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -7.885 2.852 1.346 1.00 0.00 H ATOM 190 N CYS A 15 -1.165 2.098 3.130 1.00 0.00 N ATOM 191 CA CYS A 15 0.097 2.817 3.236 1.00 0.00 C ATOM 192 C CYS A 15 0.122 3.662 4.509 1.00 0.00 C ATOM 193 O CYS A 15 -0.665 4.596 4.664 1.00 0.00 O ATOM 194 CB CYS A 15 0.288 3.727 2.020 1.00 0.00 C ATOM 195 SG CYS A 15 0.927 2.813 0.575 1.00 0.00 S ATOM 196 H CYS A 15 -1.153 1.126 3.039 1.00 0.00 H ATOM 197 HA CYS A 15 0.908 2.112 3.284 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.654 4.171 1.758 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.975 4.507 2.281 1.00 0.00 H ATOM 200 N CYS A 16 1.025 3.322 5.422 1.00 0.00 N ATOM 201 CA CYS A 16 1.136 4.048 6.682 1.00 0.00 C ATOM 202 C CYS A 16 0.979 5.544 6.462 1.00 0.00 C ATOM 203 O CYS A 16 0.175 6.190 7.130 1.00 0.00 O ATOM 204 CB CYS A 16 2.494 3.759 7.322 1.00 0.00 C ATOM 205 SG CYS A 16 2.361 3.894 9.122 1.00 0.00 S ATOM 206 H CYS A 16 1.620 2.560 5.253 1.00 0.00 H ATOM 207 HA CYS A 16 0.362 3.723 7.344 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.809 2.761 7.060 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.221 4.472 6.961 1.00 0.00 H ATOM 210 N HIS A 17 1.738 6.090 5.525 1.00 0.00 N ATOM 211 CA HIS A 17 1.660 7.519 5.237 1.00 0.00 C ATOM 212 C HIS A 17 2.810 7.942 4.346 1.00 0.00 C ATOM 213 O HIS A 17 2.701 8.888 3.569 1.00 0.00 O ATOM 214 CB HIS A 17 1.708 8.330 6.536 1.00 0.00 C ATOM 215 CG HIS A 17 0.325 8.801 6.889 1.00 0.00 C ATOM 216 ND1 HIS A 17 -0.395 9.646 6.062 1.00 0.00 N ATOM 217 CD2 HIS A 17 -0.480 8.563 7.975 1.00 0.00 C ATOM 218 CE1 HIS A 17 -1.578 9.886 6.657 1.00 0.00 C ATOM 219 NE2 HIS A 17 -1.682 9.250 7.827 1.00 0.00 N ATOM 220 H HIS A 17 2.362 5.524 5.016 1.00 0.00 H ATOM 221 HA HIS A 17 0.737 7.722 4.730 1.00 0.00 H ATOM 222 HB2 HIS A 17 2.096 7.714 7.335 1.00 0.00 H ATOM 223 HB3 HIS A 17 2.354 9.185 6.400 1.00 0.00 H ATOM 224 HD1 HIS A 17 -0.097 10.006 5.201 1.00 0.00 H ATOM 225 HD2 HIS A 17 -0.222 7.937 8.817 1.00 0.00 H ATOM 226 HE1 HIS A 17 -2.350 10.515 6.239 1.00 0.00 H ATOM 227 N GLY A 18 3.907 7.227 4.475 1.00 0.00 N ATOM 228 CA GLY A 18 5.098 7.518 3.683 1.00 0.00 C ATOM 229 C GLY A 18 5.125 6.670 2.420 1.00 0.00 C ATOM 230 O GLY A 18 6.088 6.712 1.654 1.00 0.00 O ATOM 231 H GLY A 18 3.911 6.482 5.119 1.00 0.00 H ATOM 232 HA2 GLY A 18 5.094 8.564 3.407 1.00 0.00 H ATOM 233 HA3 GLY A 18 5.979 7.308 4.268 1.00 0.00 H ATOM 234 N LEU A 19 4.068 5.891 2.222 1.00 0.00 N ATOM 235 CA LEU A 19 3.975 5.022 1.064 1.00 0.00 C ATOM 236 C LEU A 19 2.743 5.357 0.227 1.00 0.00 C ATOM 237 O LEU A 19 1.814 6.009 0.703 1.00 0.00 O ATOM 238 CB LEU A 19 3.891 3.570 1.523 1.00 0.00 C ATOM 239 CG LEU A 19 5.120 3.194 2.363 1.00 0.00 C ATOM 240 CD1 LEU A 19 4.951 1.777 2.896 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.381 3.222 1.504 1.00 0.00 C ATOM 242 H LEU A 19 3.336 5.896 2.871 1.00 0.00 H ATOM 243 HA LEU A 19 4.855 5.143 0.458 1.00 0.00 H ATOM 244 HB2 LEU A 19 3.005 3.438 2.118 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.839 2.936 0.657 1.00 0.00 H ATOM 246 HG LEU A 19 5.223 3.884 3.189 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.585 1.641 3.759 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.237 1.077 2.124 1.00 0.00 H ATOM 249 HD13 LEU A 19 3.920 1.612 3.175 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.768 4.226 1.471 1.00 0.00 H ATOM 251 HD22 LEU A 19 6.147 2.883 0.505 1.00 0.00 H ATOM 252 HD23 LEU A 19 7.120 2.565 1.940 1.00 0.00 H ATOM 253 N ASP A 20 2.746 4.899 -1.020 1.00 0.00 N ATOM 254 CA ASP A 20 1.627 5.134 -1.921 1.00 0.00 C ATOM 255 C ASP A 20 1.213 3.827 -2.584 1.00 0.00 C ATOM 256 O ASP A 20 2.055 3.081 -3.096 1.00 0.00 O ATOM 257 CB ASP A 20 2.007 6.143 -3.005 1.00 0.00 C ATOM 258 CG ASP A 20 0.752 6.704 -3.672 1.00 0.00 C ATOM 259 OD1 ASP A 20 -0.326 6.505 -3.136 1.00 0.00 O ATOM 260 OD2 ASP A 20 0.890 7.327 -4.711 1.00 0.00 O ATOM 261 H ASP A 20 3.511 4.382 -1.334 1.00 0.00 H ATOM 262 HA ASP A 20 0.795 5.522 -1.352 1.00 0.00 H ATOM 263 HB2 ASP A 20 2.569 6.954 -2.566 1.00 0.00 H ATOM 264 HB3 ASP A 20 2.610 5.647 -3.755 1.00 0.00 H ATOM 265 N CYS A 21 -0.086 3.556 -2.563 1.00 0.00 N ATOM 266 CA CYS A 21 -0.617 2.344 -3.161 1.00 0.00 C ATOM 267 C CYS A 21 -1.850 2.670 -4.017 1.00 0.00 C ATOM 268 O CYS A 21 -2.927 2.936 -3.482 1.00 0.00 O ATOM 269 CB CYS A 21 -1.007 1.349 -2.072 1.00 0.00 C ATOM 270 SG CYS A 21 -2.139 2.129 -0.905 1.00 0.00 S ATOM 271 H CYS A 21 -0.697 4.183 -2.135 1.00 0.00 H ATOM 272 HA CYS A 21 0.147 1.894 -3.773 1.00 0.00 H ATOM 273 HB2 CYS A 21 -1.494 0.502 -2.524 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.126 1.018 -1.550 1.00 0.00 H ATOM 275 N PRO A 22 -1.720 2.650 -5.322 1.00 0.00 N ATOM 276 CA PRO A 22 -2.860 2.943 -6.254 1.00 0.00 C ATOM 277 C PRO A 22 -4.025 1.976 -6.076 1.00 0.00 C ATOM 278 O PRO A 22 -3.874 0.900 -5.510 1.00 0.00 O ATOM 279 CB PRO A 22 -2.246 2.766 -7.647 1.00 0.00 C ATOM 280 CG PRO A 22 -0.769 2.860 -7.457 1.00 0.00 C ATOM 281 CD PRO A 22 -0.469 2.380 -6.059 1.00 0.00 C ATOM 282 HA PRO A 22 -3.203 3.958 -6.134 1.00 0.00 H ATOM 283 HB2 PRO A 22 -2.512 1.797 -8.049 1.00 0.00 H ATOM 284 HB3 PRO A 22 -2.583 3.549 -8.309 1.00 0.00 H ATOM 285 HG2 PRO A 22 -0.265 2.233 -8.165 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.443 3.880 -7.559 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.223 1.324 -6.047 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.339 2.958 -5.649 1.00 0.00 H ATOM 289 N LEU A 23 -5.197 2.381 -6.545 1.00 0.00 N ATOM 290 CA LEU A 23 -6.383 1.550 -6.420 1.00 0.00 C ATOM 291 C LEU A 23 -6.479 0.597 -7.605 1.00 0.00 C ATOM 292 O LEU A 23 -6.863 0.987 -8.708 1.00 0.00 O ATOM 293 CB LEU A 23 -7.626 2.435 -6.353 1.00 0.00 C ATOM 294 CG LEU A 23 -8.021 2.680 -4.890 1.00 0.00 C ATOM 295 CD1 LEU A 23 -6.802 3.111 -4.062 1.00 0.00 C ATOM 296 CD2 LEU A 23 -9.063 3.793 -4.848 1.00 0.00 C ATOM 297 H LEU A 23 -5.267 3.256 -6.979 1.00 0.00 H ATOM 298 HA LEU A 23 -6.314 0.971 -5.513 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.419 3.382 -6.830 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.442 1.946 -6.864 1.00 0.00 H ATOM 301 HG LEU A 23 -8.441 1.776 -4.474 1.00 0.00 H ATOM 302 HD11 LEU A 23 -7.118 3.811 -3.302 1.00 0.00 H ATOM 303 HD12 LEU A 23 -6.077 3.587 -4.701 1.00 0.00 H ATOM 304 HD13 LEU A 23 -6.357 2.246 -3.586 1.00 0.00 H ATOM 305 HD21 LEU A 23 -8.598 4.724 -5.144 1.00 0.00 H ATOM 306 HD22 LEU A 23 -9.451 3.886 -3.846 1.00 0.00 H ATOM 307 HD23 LEU A 23 -9.867 3.558 -5.530 1.00 0.00 H ATOM 308 N ALA A 24 -6.109 -0.653 -7.359 1.00 0.00 N ATOM 309 CA ALA A 24 -6.128 -1.676 -8.396 1.00 0.00 C ATOM 310 C ALA A 24 -6.535 -3.025 -7.810 1.00 0.00 C ATOM 311 O ALA A 24 -7.013 -3.104 -6.679 1.00 0.00 O ATOM 312 CB ALA A 24 -4.739 -1.804 -9.029 1.00 0.00 C ATOM 313 H ALA A 24 -5.804 -0.889 -6.460 1.00 0.00 H ATOM 314 HA ALA A 24 -6.836 -1.388 -9.159 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.074 -1.080 -8.584 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.808 -1.627 -10.091 1.00 0.00 H ATOM 317 HB3 ALA A 24 -4.355 -2.800 -8.854 1.00 0.00 H ATOM 318 N PHE A 25 -6.334 -4.085 -8.589 1.00 0.00 N ATOM 319 CA PHE A 25 -6.677 -5.430 -8.146 1.00 0.00 C ATOM 320 C PHE A 25 -5.863 -5.805 -6.909 1.00 0.00 C ATOM 321 O PHE A 25 -6.420 -6.177 -5.875 1.00 0.00 O ATOM 322 CB PHE A 25 -6.362 -6.421 -9.258 1.00 0.00 C ATOM 323 CG PHE A 25 -6.567 -5.760 -10.599 1.00 0.00 C ATOM 324 CD1 PHE A 25 -5.458 -5.442 -11.390 1.00 0.00 C ATOM 325 CD2 PHE A 25 -7.858 -5.463 -11.050 1.00 0.00 C ATOM 326 CE1 PHE A 25 -5.636 -4.827 -12.630 1.00 0.00 C ATOM 327 CE2 PHE A 25 -8.037 -4.846 -12.295 1.00 0.00 C ATOM 328 CZ PHE A 25 -6.926 -4.527 -13.085 1.00 0.00 C ATOM 329 H PHE A 25 -5.947 -3.958 -9.482 1.00 0.00 H ATOM 330 HA PHE A 25 -7.729 -5.477 -7.915 1.00 0.00 H ATOM 331 HB2 PHE A 25 -5.337 -6.752 -9.168 1.00 0.00 H ATOM 332 HB3 PHE A 25 -7.018 -7.267 -9.174 1.00 0.00 H ATOM 333 HD1 PHE A 25 -4.462 -5.671 -11.042 1.00 0.00 H ATOM 334 HD2 PHE A 25 -8.715 -5.709 -10.441 1.00 0.00 H ATOM 335 HE1 PHE A 25 -4.778 -4.582 -13.235 1.00 0.00 H ATOM 336 HE2 PHE A 25 -9.033 -4.616 -12.646 1.00 0.00 H ATOM 337 HZ PHE A 25 -7.064 -4.052 -14.045 1.00 0.00 H ATOM 338 N ILE A 26 -4.540 -5.691 -7.022 1.00 0.00 N ATOM 339 CA ILE A 26 -3.655 -6.008 -5.904 1.00 0.00 C ATOM 340 C ILE A 26 -2.503 -5.000 -5.823 1.00 0.00 C ATOM 341 O ILE A 26 -1.352 -5.330 -6.109 1.00 0.00 O ATOM 342 CB ILE A 26 -3.100 -7.433 -6.055 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.346 -7.836 -4.783 1.00 0.00 C ATOM 344 CG2 ILE A 26 -2.155 -7.502 -7.256 1.00 0.00 C ATOM 345 CD1 ILE A 26 -3.312 -8.455 -3.775 1.00 0.00 C ATOM 346 H ILE A 26 -4.156 -5.384 -7.870 1.00 0.00 H ATOM 347 HA ILE A 26 -4.225 -5.954 -4.990 1.00 0.00 H ATOM 348 HB ILE A 26 -3.916 -8.115 -6.214 1.00 0.00 H ATOM 349 HG12 ILE A 26 -1.579 -8.556 -5.032 1.00 0.00 H ATOM 350 HG13 ILE A 26 -1.892 -6.967 -4.340 1.00 0.00 H ATOM 351 HG21 ILE A 26 -2.376 -8.384 -7.837 1.00 0.00 H ATOM 352 HG22 ILE A 26 -1.134 -7.547 -6.907 1.00 0.00 H ATOM 353 HG23 ILE A 26 -2.289 -6.623 -7.868 1.00 0.00 H ATOM 354 HD11 ILE A 26 -3.787 -9.319 -4.213 1.00 0.00 H ATOM 355 HD12 ILE A 26 -4.062 -7.729 -3.503 1.00 0.00 H ATOM 356 HD13 ILE A 26 -2.763 -8.752 -2.895 1.00 0.00 H ATOM 357 N PRO A 27 -2.793 -3.791 -5.428 1.00 0.00 N ATOM 358 CA PRO A 27 -1.770 -2.716 -5.290 1.00 0.00 C ATOM 359 C PRO A 27 -0.773 -2.994 -4.177 1.00 0.00 C ATOM 360 O PRO A 27 -1.017 -3.822 -3.300 1.00 0.00 O ATOM 361 CB PRO A 27 -2.577 -1.466 -4.967 1.00 0.00 C ATOM 362 CG PRO A 27 -3.991 -1.808 -5.288 1.00 0.00 C ATOM 363 CD PRO A 27 -4.122 -3.302 -5.064 1.00 0.00 C ATOM 364 HA PRO A 27 -1.257 -2.574 -6.227 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.472 -1.217 -3.920 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.240 -0.654 -5.585 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.667 -1.268 -4.641 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.196 -1.587 -6.313 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.342 -3.512 -4.033 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.870 -3.719 -5.713 1.00 0.00 H ATOM 371 N TYR A 28 0.348 -2.288 -4.218 1.00 0.00 N ATOM 372 CA TYR A 28 1.381 -2.453 -3.209 1.00 0.00 C ATOM 373 C TYR A 28 1.913 -1.099 -2.753 1.00 0.00 C ATOM 374 O TYR A 28 2.098 -0.187 -3.560 1.00 0.00 O ATOM 375 CB TYR A 28 2.514 -3.314 -3.767 1.00 0.00 C ATOM 376 CG TYR A 28 2.267 -4.770 -3.426 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.280 -5.510 -4.102 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.045 -5.391 -2.438 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.081 -6.860 -3.783 1.00 0.00 C ATOM 380 CE2 TYR A 28 2.837 -6.737 -2.121 1.00 0.00 C ATOM 381 CZ TYR A 28 1.857 -7.472 -2.793 1.00 0.00 C ATOM 382 OH TYR A 28 1.656 -8.802 -2.481 1.00 0.00 O ATOM 383 H TYR A 28 0.478 -1.631 -4.937 1.00 0.00 H ATOM 384 HA TYR A 28 0.954 -2.956 -2.356 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.554 -3.198 -4.840 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.452 -2.998 -3.335 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.666 -5.042 -4.862 1.00 0.00 H ATOM 388 HD2 TYR A 28 3.803 -4.826 -1.917 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.329 -7.431 -4.302 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.436 -7.210 -1.358 1.00 0.00 H ATOM 391 HH TYR A 28 2.255 -9.326 -3.016 1.00 0.00 H ATOM 392 N CYS A 29 2.165 -0.984 -1.452 1.00 0.00 N ATOM 393 CA CYS A 29 2.681 0.242 -0.876 1.00 0.00 C ATOM 394 C CYS A 29 4.158 0.372 -1.200 1.00 0.00 C ATOM 395 O CYS A 29 5.009 -0.179 -0.503 1.00 0.00 O ATOM 396 CB CYS A 29 2.456 0.210 0.638 1.00 0.00 C ATOM 397 SG CYS A 29 0.800 0.842 1.015 1.00 0.00 S ATOM 398 H CYS A 29 2.007 -1.747 -0.865 1.00 0.00 H ATOM 399 HA CYS A 29 2.158 1.084 -1.293 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.542 -0.807 0.993 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.190 0.816 1.124 1.00 0.00 H ATOM 402 N GLU A 30 4.453 1.075 -2.293 1.00 0.00 N ATOM 403 CA GLU A 30 5.826 1.234 -2.731 1.00 0.00 C ATOM 404 C GLU A 30 6.519 2.423 -2.065 1.00 0.00 C ATOM 405 O GLU A 30 7.524 2.262 -1.373 1.00 0.00 O ATOM 406 CB GLU A 30 5.833 1.427 -4.247 1.00 0.00 C ATOM 407 CG GLU A 30 7.271 1.533 -4.730 1.00 0.00 C ATOM 408 CD GLU A 30 7.319 1.648 -6.251 1.00 0.00 C ATOM 409 OE1 GLU A 30 6.264 1.629 -6.864 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.413 1.760 -6.781 1.00 0.00 O ATOM 411 H GLU A 30 3.730 1.472 -2.835 1.00 0.00 H ATOM 412 HA GLU A 30 6.373 0.336 -2.498 1.00 0.00 H ATOM 413 HB2 GLU A 30 5.354 0.583 -4.720 1.00 0.00 H ATOM 414 HB3 GLU A 30 5.302 2.333 -4.500 1.00 0.00 H ATOM 415 HG2 GLU A 30 7.723 2.405 -4.294 1.00 0.00 H ATOM 416 HG3 GLU A 30 7.807 0.655 -4.416 1.00 0.00 H ATOM 417 N LYS A 31 5.990 3.612 -2.307 1.00 0.00 N ATOM 418 CA LYS A 31 6.572 4.836 -1.763 1.00 0.00 C ATOM 419 C LYS A 31 5.589 5.988 -1.885 1.00 0.00 C ATOM 420 O LYS A 31 4.652 5.928 -2.673 1.00 0.00 O ATOM 421 CB LYS A 31 7.871 5.176 -2.501 1.00 0.00 C ATOM 422 CG LYS A 31 7.577 5.487 -3.973 1.00 0.00 C ATOM 423 CD LYS A 31 8.892 5.747 -4.712 1.00 0.00 C ATOM 424 CE LYS A 31 8.591 6.192 -6.143 1.00 0.00 C ATOM 425 NZ LYS A 31 7.851 5.111 -6.854 1.00 0.00 N ATOM 426 H LYS A 31 5.200 3.670 -2.875 1.00 0.00 H ATOM 427 HA LYS A 31 6.798 4.690 -0.729 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.330 6.038 -2.039 1.00 0.00 H ATOM 429 HB3 LYS A 31 8.545 4.335 -2.440 1.00 0.00 H ATOM 430 HG2 LYS A 31 7.069 4.647 -4.424 1.00 0.00 H ATOM 431 HG3 LYS A 31 6.953 6.364 -4.042 1.00 0.00 H ATOM 432 HD2 LYS A 31 9.445 6.522 -4.201 1.00 0.00 H ATOM 433 HD3 LYS A 31 9.478 4.841 -4.735 1.00 0.00 H ATOM 434 HE2 LYS A 31 7.989 7.089 -6.124 1.00 0.00 H ATOM 435 HE3 LYS A 31 9.518 6.392 -6.661 1.00 0.00 H ATOM 436 HZ1 LYS A 31 6.849 5.141 -6.580 1.00 0.00 H ATOM 437 HZ2 LYS A 31 8.252 4.189 -6.595 1.00 0.00 H ATOM 438 HZ3 LYS A 31 7.934 5.251 -7.881 1.00 0.00 H ATOM 439 N TYR A 32 5.815 7.038 -1.105 1.00 0.00 N ATOM 440 CA TYR A 32 4.938 8.201 -1.136 1.00 0.00 C ATOM 441 C TYR A 32 4.908 8.821 -2.527 1.00 0.00 C ATOM 442 O TYR A 32 3.841 9.109 -3.070 1.00 0.00 O ATOM 443 CB TYR A 32 5.418 9.238 -0.121 1.00 0.00 C ATOM 444 CG TYR A 32 4.533 10.457 -0.193 1.00 0.00 C ATOM 445 CD1 TYR A 32 3.232 10.402 0.318 1.00 0.00 C ATOM 446 CD2 TYR A 32 5.014 11.643 -0.760 1.00 0.00 C ATOM 447 CE1 TYR A 32 2.409 11.532 0.260 1.00 0.00 C ATOM 448 CE2 TYR A 32 4.191 12.774 -0.819 1.00 0.00 C ATOM 449 CZ TYR A 32 2.888 12.718 -0.308 1.00 0.00 C ATOM 450 OH TYR A 32 2.077 13.832 -0.362 1.00 0.00 O ATOM 451 H TYR A 32 6.583 7.030 -0.497 1.00 0.00 H ATOM 452 HA TYR A 32 3.944 7.895 -0.875 1.00 0.00 H ATOM 453 HB2 TYR A 32 5.373 8.817 0.872 1.00 0.00 H ATOM 454 HB3 TYR A 32 6.436 9.519 -0.347 1.00 0.00 H ATOM 455 HD1 TYR A 32 2.862 9.484 0.754 1.00 0.00 H ATOM 456 HD2 TYR A 32 6.019 11.685 -1.154 1.00 0.00 H ATOM 457 HE1 TYR A 32 1.404 11.489 0.654 1.00 0.00 H ATOM 458 HE2 TYR A 32 4.560 13.689 -1.258 1.00 0.00 H ATOM 459 HH TYR A 32 1.734 13.991 0.521 1.00 0.00 H ATOM 460 N ARG A 33 6.084 9.021 -3.097 1.00 0.00 N ATOM 461 CA ARG A 33 6.187 9.606 -4.430 1.00 0.00 C ATOM 462 C ARG A 33 5.567 8.680 -5.472 1.00 0.00 C ATOM 463 O ARG A 33 4.393 8.846 -5.759 1.00 0.00 O ATOM 464 CB ARG A 33 7.655 9.861 -4.780 1.00 0.00 C ATOM 465 CG ARG A 33 8.210 10.970 -3.885 1.00 0.00 C ATOM 466 CD ARG A 33 9.703 11.150 -4.165 1.00 0.00 C ATOM 467 NE ARG A 33 9.910 11.584 -5.541 1.00 0.00 N ATOM 468 CZ ARG A 33 11.129 11.649 -6.067 1.00 0.00 C ATOM 469 NH1 ARG A 33 11.286 12.037 -7.304 1.00 0.00 N ATOM 470 NH2 ARG A 33 12.169 11.328 -5.348 1.00 0.00 N ATOM 471 H ARG A 33 6.895 8.769 -2.613 1.00 0.00 H ATOM 472 HA ARG A 33 5.659 10.548 -4.441 1.00 0.00 H ATOM 473 HB2 ARG A 33 8.222 8.954 -4.626 1.00 0.00 H ATOM 474 HB3 ARG A 33 7.731 10.161 -5.814 1.00 0.00 H ATOM 475 HG2 ARG A 33 7.691 11.895 -4.093 1.00 0.00 H ATOM 476 HG3 ARG A 33 8.069 10.703 -2.850 1.00 0.00 H ATOM 477 HD2 ARG A 33 10.107 11.891 -3.492 1.00 0.00 H ATOM 478 HD3 ARG A 33 10.211 10.209 -4.005 1.00 0.00 H ATOM 479 HE ARG A 33 9.136 11.831 -6.089 1.00 0.00 H ATOM 480 HH11 ARG A 33 10.489 12.284 -7.855 1.00 0.00 H ATOM 481 HH12 ARG A 33 12.203 12.085 -7.700 1.00 0.00 H ATOM 482 HH21 ARG A 33 13.085 11.377 -5.743 1.00 0.00 H ATOM 483 HH22 ARG A 33 12.047 11.033 -4.400 1.00 0.00 H TER 484 ARG A 33