ATOM 1 N ASN A 1 -2.504 -0.964 13.185 1.00 0.00 N ATOM 2 CA ASN A 1 -1.170 -1.305 12.614 1.00 0.00 C ATOM 3 C ASN A 1 -1.108 -0.854 11.157 1.00 0.00 C ATOM 4 O ASN A 1 -2.131 -0.541 10.550 1.00 0.00 O ATOM 5 CB ASN A 1 -0.954 -2.818 12.703 1.00 0.00 C ATOM 6 CG ASN A 1 0.530 -3.140 12.571 1.00 0.00 C ATOM 7 OD1 ASN A 1 1.375 -2.392 13.065 1.00 0.00 O ATOM 8 ND2 ASN A 1 0.902 -4.211 11.927 1.00 0.00 N ATOM 9 HA ASN A 1 -0.400 -0.801 13.178 1.00 0.00 H ATOM 10 HB2 ASN A 1 -1.315 -3.176 13.656 1.00 0.00 H ATOM 11 HB3 ASN A 1 -1.498 -3.306 11.909 1.00 0.00 H ATOM 12 HD21 ASN A 1 1.853 -4.424 11.836 1.00 0.00 H ATOM 13 HD22 ASN A 1 0.227 -4.804 11.533 1.00 0.00 H ATOM 14 N CYS A 2 0.103 -0.824 10.605 1.00 0.00 N ATOM 15 CA CYS A 2 0.299 -0.409 9.220 1.00 0.00 C ATOM 16 C CYS A 2 1.212 -1.388 8.485 1.00 0.00 C ATOM 17 O CYS A 2 1.822 -2.265 9.096 1.00 0.00 O ATOM 18 CB CYS A 2 0.910 0.992 9.167 1.00 0.00 C ATOM 19 SG CYS A 2 1.178 1.455 7.446 1.00 0.00 S ATOM 20 H CYS A 2 0.880 -1.085 11.140 1.00 0.00 H ATOM 21 HA CYS A 2 -0.658 -0.386 8.723 1.00 0.00 H ATOM 22 HB2 CYS A 2 0.237 1.698 9.632 1.00 0.00 H ATOM 23 HB3 CYS A 2 1.854 0.999 9.683 1.00 0.00 H ATOM 24 N ALA A 3 1.298 -1.223 7.169 1.00 0.00 N ATOM 25 CA ALA A 3 2.138 -2.085 6.348 1.00 0.00 C ATOM 26 C ALA A 3 3.500 -1.454 6.131 1.00 0.00 C ATOM 27 O ALA A 3 3.811 -0.401 6.688 1.00 0.00 O ATOM 28 CB ALA A 3 1.498 -2.309 4.979 1.00 0.00 C ATOM 29 H ALA A 3 0.792 -0.495 6.742 1.00 0.00 H ATOM 30 HA ALA A 3 2.261 -3.039 6.839 1.00 0.00 H ATOM 31 HB1 ALA A 3 2.165 -1.936 4.208 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.562 -1.780 4.929 1.00 0.00 H ATOM 33 HB3 ALA A 3 1.327 -3.366 4.824 1.00 0.00 H ATOM 34 N LYS A 4 4.289 -2.095 5.288 1.00 0.00 N ATOM 35 CA LYS A 4 5.604 -1.591 4.957 1.00 0.00 C ATOM 36 C LYS A 4 5.918 -1.913 3.503 1.00 0.00 C ATOM 37 O LYS A 4 5.372 -2.859 2.924 1.00 0.00 O ATOM 38 CB LYS A 4 6.663 -2.203 5.872 1.00 0.00 C ATOM 39 CG LYS A 4 6.682 -3.710 5.665 1.00 0.00 C ATOM 40 CD LYS A 4 7.950 -4.090 4.904 1.00 0.00 C ATOM 41 CE LYS A 4 9.170 -3.911 5.810 1.00 0.00 C ATOM 42 NZ LYS A 4 9.785 -5.240 6.079 1.00 0.00 N ATOM 43 H LYS A 4 3.970 -2.918 4.860 1.00 0.00 H ATOM 44 HA LYS A 4 5.612 -0.525 5.083 1.00 0.00 H ATOM 45 HB2 LYS A 4 7.633 -1.789 5.632 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.423 -1.985 6.902 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.662 -4.211 6.622 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.819 -3.993 5.087 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.883 -5.119 4.583 1.00 0.00 H ATOM 50 HD3 LYS A 4 8.051 -3.450 4.044 1.00 0.00 H ATOM 51 HE2 LYS A 4 9.892 -3.275 5.318 1.00 0.00 H ATOM 52 HE3 LYS A 4 8.867 -3.458 6.742 1.00 0.00 H ATOM 53 HZ1 LYS A 4 10.126 -5.273 7.061 1.00 0.00 H ATOM 54 HZ2 LYS A 4 10.585 -5.390 5.432 1.00 0.00 H ATOM 55 HZ3 LYS A 4 9.075 -5.987 5.932 1.00 0.00 H ATOM 56 N GLU A 5 6.786 -1.112 2.916 1.00 0.00 N ATOM 57 CA GLU A 5 7.162 -1.299 1.533 1.00 0.00 C ATOM 58 C GLU A 5 7.375 -2.779 1.247 1.00 0.00 C ATOM 59 O GLU A 5 8.318 -3.390 1.746 1.00 0.00 O ATOM 60 CB GLU A 5 8.450 -0.521 1.256 1.00 0.00 C ATOM 61 CG GLU A 5 8.801 -0.625 -0.222 1.00 0.00 C ATOM 62 CD GLU A 5 10.074 0.161 -0.510 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.626 0.718 0.425 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.480 0.194 -1.660 1.00 0.00 O ATOM 65 H GLU A 5 7.172 -0.376 3.418 1.00 0.00 H ATOM 66 HA GLU A 5 6.376 -0.923 0.897 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.304 0.517 1.519 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.255 -0.933 1.846 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.953 -1.662 -0.478 1.00 0.00 H ATOM 70 HG3 GLU A 5 7.991 -0.224 -0.809 1.00 0.00 H ATOM 71 N GLY A 6 6.486 -3.344 0.441 1.00 0.00 N ATOM 72 CA GLY A 6 6.565 -4.757 0.096 1.00 0.00 C ATOM 73 C GLY A 6 5.301 -5.491 0.535 1.00 0.00 C ATOM 74 O GLY A 6 5.233 -6.716 0.466 1.00 0.00 O ATOM 75 H GLY A 6 5.752 -2.801 0.080 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.677 -4.856 -0.974 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.417 -5.201 0.586 1.00 0.00 H ATOM 78 N GLU A 7 4.304 -4.728 0.991 1.00 0.00 N ATOM 79 CA GLU A 7 3.040 -5.314 1.435 1.00 0.00 C ATOM 80 C GLU A 7 1.883 -4.844 0.557 1.00 0.00 C ATOM 81 O GLU A 7 1.915 -3.744 0.002 1.00 0.00 O ATOM 82 CB GLU A 7 2.768 -4.939 2.889 1.00 0.00 C ATOM 83 CG GLU A 7 3.883 -5.504 3.768 1.00 0.00 C ATOM 84 CD GLU A 7 3.787 -7.027 3.818 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.752 -7.548 3.437 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.749 -7.647 4.240 1.00 0.00 O ATOM 87 H GLU A 7 4.421 -3.750 1.030 1.00 0.00 H ATOM 88 HA GLU A 7 3.110 -6.388 1.367 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.740 -3.863 2.985 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.822 -5.355 3.197 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.841 -5.220 3.358 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.786 -5.107 4.765 1.00 0.00 H ATOM 93 N VAL A 8 0.863 -5.690 0.436 1.00 0.00 N ATOM 94 CA VAL A 8 -0.306 -5.362 -0.380 1.00 0.00 C ATOM 95 C VAL A 8 -1.073 -4.190 0.219 1.00 0.00 C ATOM 96 O VAL A 8 -1.025 -3.959 1.426 1.00 0.00 O ATOM 97 CB VAL A 8 -1.231 -6.571 -0.484 1.00 0.00 C ATOM 98 CG1 VAL A 8 -1.699 -6.976 0.915 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.445 -6.207 -1.341 1.00 0.00 C ATOM 100 H VAL A 8 0.898 -6.550 0.901 1.00 0.00 H ATOM 101 HA VAL A 8 0.026 -5.093 -1.371 1.00 0.00 H ATOM 102 HB VAL A 8 -0.699 -7.394 -0.940 1.00 0.00 H ATOM 103 HG11 VAL A 8 -2.499 -6.323 1.229 1.00 0.00 H ATOM 104 HG12 VAL A 8 -0.874 -6.894 1.607 1.00 0.00 H ATOM 105 HG13 VAL A 8 -2.053 -7.996 0.895 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.144 -5.526 -2.124 1.00 0.00 H ATOM 107 HG22 VAL A 8 -3.193 -5.733 -0.723 1.00 0.00 H ATOM 108 HG23 VAL A 8 -2.857 -7.102 -1.783 1.00 0.00 H ATOM 109 N CYS A 9 -1.763 -3.443 -0.638 1.00 0.00 N ATOM 110 CA CYS A 9 -2.524 -2.282 -0.187 1.00 0.00 C ATOM 111 C CYS A 9 -3.677 -1.971 -1.132 1.00 0.00 C ATOM 112 O CYS A 9 -3.709 -2.437 -2.267 1.00 0.00 O ATOM 113 CB CYS A 9 -1.592 -1.074 -0.104 1.00 0.00 C ATOM 114 SG CYS A 9 -2.549 0.449 0.135 1.00 0.00 S ATOM 115 H CYS A 9 -1.748 -3.668 -1.593 1.00 0.00 H ATOM 116 HA CYS A 9 -2.923 -2.482 0.794 1.00 0.00 H ATOM 117 HB2 CYS A 9 -0.914 -1.206 0.725 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.030 -1.009 -1.011 1.00 0.00 H ATOM 119 N GLY A 10 -4.625 -1.181 -0.642 1.00 0.00 N ATOM 120 CA GLY A 10 -5.786 -0.803 -1.439 1.00 0.00 C ATOM 121 C GLY A 10 -6.978 -1.666 -1.083 1.00 0.00 C ATOM 122 O GLY A 10 -8.123 -1.310 -1.359 1.00 0.00 O ATOM 123 H GLY A 10 -4.544 -0.849 0.281 1.00 0.00 H ATOM 124 HA2 GLY A 10 -6.026 0.232 -1.252 1.00 0.00 H ATOM 125 HA3 GLY A 10 -5.555 -0.934 -2.485 1.00 0.00 H ATOM 126 N TRP A 11 -6.703 -2.799 -0.455 1.00 0.00 N ATOM 127 CA TRP A 11 -7.756 -3.700 -0.052 1.00 0.00 C ATOM 128 C TRP A 11 -7.435 -4.298 1.308 1.00 0.00 C ATOM 129 O TRP A 11 -8.275 -4.945 1.933 1.00 0.00 O ATOM 130 CB TRP A 11 -7.904 -4.804 -1.080 1.00 0.00 C ATOM 131 CG TRP A 11 -7.920 -4.201 -2.440 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.946 -4.342 -3.355 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.929 -3.356 -3.039 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.305 -3.654 -4.502 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.525 -3.026 -4.353 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.146 -2.864 -2.571 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.314 -2.223 -5.176 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -10.949 -2.053 -3.392 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.533 -1.735 -4.694 1.00 0.00 C ATOM 140 H TRP A 11 -5.775 -3.030 -0.258 1.00 0.00 H ATOM 141 HA TRP A 11 -8.676 -3.151 0.004 1.00 0.00 H ATOM 142 HB2 TRP A 11 -7.077 -5.487 -0.997 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.824 -5.330 -0.906 1.00 0.00 H ATOM 144 HD1 TRP A 11 -6.045 -4.904 -3.214 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.773 -3.606 -5.325 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.460 -3.105 -1.568 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -8.989 -1.984 -6.179 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -11.889 -1.675 -3.020 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.152 -1.111 -5.322 1.00 0.00 H ATOM 150 N GLY A 12 -6.204 -4.076 1.746 1.00 0.00 N ATOM 151 CA GLY A 12 -5.750 -4.591 3.029 1.00 0.00 C ATOM 152 C GLY A 12 -5.021 -3.511 3.818 1.00 0.00 C ATOM 153 O GLY A 12 -5.181 -3.415 5.036 1.00 0.00 O ATOM 154 H GLY A 12 -5.589 -3.556 1.192 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.604 -4.932 3.597 1.00 0.00 H ATOM 156 HA3 GLY A 12 -5.079 -5.420 2.864 1.00 0.00 H ATOM 157 N SER A 13 -4.222 -2.697 3.123 1.00 0.00 N ATOM 158 CA SER A 13 -3.485 -1.631 3.784 1.00 0.00 C ATOM 159 C SER A 13 -3.783 -0.286 3.150 1.00 0.00 C ATOM 160 O SER A 13 -4.283 -0.212 2.032 1.00 0.00 O ATOM 161 CB SER A 13 -1.986 -1.896 3.717 1.00 0.00 C ATOM 162 OG SER A 13 -1.665 -2.993 4.561 1.00 0.00 O ATOM 163 H SER A 13 -4.126 -2.816 2.148 1.00 0.00 H ATOM 164 HA SER A 13 -3.780 -1.592 4.817 1.00 0.00 H ATOM 165 HB2 SER A 13 -1.704 -2.132 2.711 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.459 -1.012 4.032 1.00 0.00 H ATOM 167 HG SER A 13 -2.404 -3.135 5.157 1.00 0.00 H ATOM 168 N LYS A 14 -3.477 0.771 3.892 1.00 0.00 N ATOM 169 CA LYS A 14 -3.703 2.121 3.418 1.00 0.00 C ATOM 170 C LYS A 14 -2.416 2.933 3.504 1.00 0.00 C ATOM 171 O LYS A 14 -2.459 4.162 3.563 1.00 0.00 O ATOM 172 CB LYS A 14 -4.796 2.790 4.248 1.00 0.00 C ATOM 173 CG LYS A 14 -6.125 2.076 4.001 1.00 0.00 C ATOM 174 CD LYS A 14 -7.229 2.756 4.810 1.00 0.00 C ATOM 175 CE LYS A 14 -8.557 2.041 4.562 1.00 0.00 C ATOM 176 NZ LYS A 14 -9.632 2.702 5.353 1.00 0.00 N ATOM 177 H LYS A 14 -3.086 0.641 4.777 1.00 0.00 H ATOM 178 HA LYS A 14 -4.022 2.085 2.387 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.541 2.728 5.296 1.00 0.00 H ATOM 180 HB3 LYS A 14 -4.883 3.824 3.959 1.00 0.00 H ATOM 181 HG2 LYS A 14 -6.368 2.119 2.949 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.042 1.044 4.309 1.00 0.00 H ATOM 183 HD2 LYS A 14 -6.986 2.713 5.862 1.00 0.00 H ATOM 184 HD3 LYS A 14 -7.316 3.788 4.503 1.00 0.00 H ATOM 185 HE2 LYS A 14 -8.802 2.091 3.510 1.00 0.00 H ATOM 186 HE3 LYS A 14 -8.472 1.008 4.863 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -9.228 3.095 6.226 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -10.363 2.006 5.594 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -10.054 3.469 4.790 1.00 0.00 H ATOM 190 N CYS A 15 -1.271 2.240 3.505 1.00 0.00 N ATOM 191 CA CYS A 15 0.021 2.916 3.576 1.00 0.00 C ATOM 192 C CYS A 15 0.104 3.818 4.804 1.00 0.00 C ATOM 193 O CYS A 15 -0.677 4.756 4.953 1.00 0.00 O ATOM 194 CB CYS A 15 0.225 3.759 2.320 1.00 0.00 C ATOM 195 SG CYS A 15 0.835 2.763 0.922 1.00 0.00 S ATOM 196 H CYS A 15 -1.294 1.264 3.446 1.00 0.00 H ATOM 197 HA CYS A 15 0.807 2.183 3.646 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.708 4.214 2.041 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.930 4.535 2.542 1.00 0.00 H ATOM 200 N CYS A 16 1.060 3.524 5.684 1.00 0.00 N ATOM 201 CA CYS A 16 1.233 4.310 6.900 1.00 0.00 C ATOM 202 C CYS A 16 1.041 5.797 6.629 1.00 0.00 C ATOM 203 O CYS A 16 0.152 6.422 7.205 1.00 0.00 O ATOM 204 CB CYS A 16 2.635 4.082 7.468 1.00 0.00 C ATOM 205 SG CYS A 16 3.003 2.314 7.450 1.00 0.00 S ATOM 206 H CYS A 16 1.650 2.750 5.522 1.00 0.00 H ATOM 207 HA CYS A 16 0.513 3.993 7.624 1.00 0.00 H ATOM 208 HB2 CYS A 16 3.362 4.606 6.862 1.00 0.00 H ATOM 209 HB3 CYS A 16 2.678 4.449 8.482 1.00 0.00 H ATOM 210 N HIS A 17 1.872 6.349 5.749 1.00 0.00 N ATOM 211 CA HIS A 17 1.784 7.769 5.407 1.00 0.00 C ATOM 212 C HIS A 17 2.859 8.133 4.404 1.00 0.00 C ATOM 213 O HIS A 17 2.700 9.045 3.592 1.00 0.00 O ATOM 214 CB HIS A 17 1.970 8.637 6.657 1.00 0.00 C ATOM 215 CG HIS A 17 3.270 8.283 7.328 1.00 0.00 C ATOM 216 ND1 HIS A 17 3.430 7.115 8.058 1.00 0.00 N ATOM 217 CD2 HIS A 17 4.474 8.940 7.404 1.00 0.00 C ATOM 218 CE1 HIS A 17 4.688 7.105 8.537 1.00 0.00 C ATOM 219 NE2 HIS A 17 5.367 8.194 8.168 1.00 0.00 N ATOM 220 H HIS A 17 2.556 5.787 5.316 1.00 0.00 H ATOM 221 HA HIS A 17 0.823 7.970 4.977 1.00 0.00 H ATOM 222 HB2 HIS A 17 1.993 9.677 6.367 1.00 0.00 H ATOM 223 HB3 HIS A 17 1.156 8.477 7.340 1.00 0.00 H ATOM 224 HD1 HIS A 17 2.753 6.420 8.194 1.00 0.00 H ATOM 225 HD2 HIS A 17 4.694 9.891 6.941 1.00 0.00 H ATOM 226 HE1 HIS A 17 5.098 6.314 9.147 1.00 0.00 H ATOM 227 N GLY A 18 3.955 7.411 4.490 1.00 0.00 N ATOM 228 CA GLY A 18 5.092 7.646 3.604 1.00 0.00 C ATOM 229 C GLY A 18 5.017 6.760 2.367 1.00 0.00 C ATOM 230 O GLY A 18 5.912 6.780 1.521 1.00 0.00 O ATOM 231 H GLY A 18 3.999 6.707 5.173 1.00 0.00 H ATOM 232 HA2 GLY A 18 5.092 8.684 3.297 1.00 0.00 H ATOM 233 HA3 GLY A 18 6.006 7.435 4.135 1.00 0.00 H ATOM 234 N LEU A 19 3.949 5.979 2.280 1.00 0.00 N ATOM 235 CA LEU A 19 3.749 5.073 1.161 1.00 0.00 C ATOM 236 C LEU A 19 2.440 5.395 0.445 1.00 0.00 C ATOM 237 O LEU A 19 1.584 6.098 0.979 1.00 0.00 O ATOM 238 CB LEU A 19 3.726 3.633 1.679 1.00 0.00 C ATOM 239 CG LEU A 19 5.099 3.259 2.257 1.00 0.00 C ATOM 240 CD1 LEU A 19 5.010 1.909 2.976 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.135 3.153 1.127 1.00 0.00 C ATOM 242 H LEU A 19 3.278 6.008 2.991 1.00 0.00 H ATOM 243 HA LEU A 19 4.567 5.180 0.467 1.00 0.00 H ATOM 244 HB2 LEU A 19 2.981 3.550 2.453 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.477 2.965 0.875 1.00 0.00 H ATOM 246 HG LEU A 19 5.409 4.019 2.960 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.777 1.857 3.733 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.154 1.112 2.263 1.00 0.00 H ATOM 249 HD13 LEU A 19 4.039 1.804 3.444 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.901 2.447 1.411 1.00 0.00 H ATOM 251 HD22 LEU A 19 6.585 4.120 0.961 1.00 0.00 H ATOM 252 HD23 LEU A 19 5.658 2.815 0.218 1.00 0.00 H ATOM 253 N ASP A 20 2.293 4.886 -0.773 1.00 0.00 N ATOM 254 CA ASP A 20 1.084 5.127 -1.553 1.00 0.00 C ATOM 255 C ASP A 20 0.785 3.920 -2.432 1.00 0.00 C ATOM 256 O ASP A 20 1.697 3.354 -3.041 1.00 0.00 O ATOM 257 CB ASP A 20 1.265 6.363 -2.436 1.00 0.00 C ATOM 258 CG ASP A 20 -0.092 6.876 -2.905 1.00 0.00 C ATOM 259 OD1 ASP A 20 -1.085 6.248 -2.580 1.00 0.00 O ATOM 260 OD2 ASP A 20 -0.118 7.893 -3.578 1.00 0.00 O ATOM 261 H ASP A 20 3.009 4.339 -1.156 1.00 0.00 H ATOM 262 HA ASP A 20 0.253 5.292 -0.880 1.00 0.00 H ATOM 263 HB2 ASP A 20 1.769 7.136 -1.873 1.00 0.00 H ATOM 264 HB3 ASP A 20 1.862 6.098 -3.298 1.00 0.00 H ATOM 265 N CYS A 21 -0.488 3.524 -2.501 1.00 0.00 N ATOM 266 CA CYS A 21 -0.861 2.383 -3.319 1.00 0.00 C ATOM 267 C CYS A 21 -2.121 2.678 -4.136 1.00 0.00 C ATOM 268 O CYS A 21 -3.105 3.191 -3.601 1.00 0.00 O ATOM 269 CB CYS A 21 -1.114 1.161 -2.433 1.00 0.00 C ATOM 270 SG CYS A 21 -2.775 1.230 -1.720 1.00 0.00 S ATOM 271 H CYS A 21 -1.176 4.002 -1.999 1.00 0.00 H ATOM 272 HA CYS A 21 -0.043 2.162 -3.979 1.00 0.00 H ATOM 273 HB2 CYS A 21 -1.015 0.269 -3.022 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.391 1.143 -1.640 1.00 0.00 H ATOM 275 N PRO A 22 -2.120 2.345 -5.404 1.00 0.00 N ATOM 276 CA PRO A 22 -3.301 2.558 -6.296 1.00 0.00 C ATOM 277 C PRO A 22 -4.440 1.589 -5.981 1.00 0.00 C ATOM 278 O PRO A 22 -4.297 0.702 -5.144 1.00 0.00 O ATOM 279 CB PRO A 22 -2.739 2.329 -7.701 1.00 0.00 C ATOM 280 CG PRO A 22 -1.563 1.430 -7.508 1.00 0.00 C ATOM 281 CD PRO A 22 -0.991 1.739 -6.140 1.00 0.00 C ATOM 282 HA PRO A 22 -3.657 3.575 -6.212 1.00 0.00 H ATOM 283 HB2 PRO A 22 -3.482 1.851 -8.326 1.00 0.00 H ATOM 284 HB3 PRO A 22 -2.424 3.263 -8.137 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.869 0.401 -7.551 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.816 1.627 -8.256 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.656 0.825 -5.659 1.00 0.00 H ATOM 288 HD3 PRO A 22 -0.173 2.444 -6.219 1.00 0.00 H ATOM 289 N LEU A 23 -5.580 1.789 -6.629 1.00 0.00 N ATOM 290 CA LEU A 23 -6.746 0.944 -6.388 1.00 0.00 C ATOM 291 C LEU A 23 -6.850 -0.159 -7.446 1.00 0.00 C ATOM 292 O LEU A 23 -7.942 -0.598 -7.809 1.00 0.00 O ATOM 293 CB LEU A 23 -8.004 1.817 -6.375 1.00 0.00 C ATOM 294 CG LEU A 23 -8.338 2.222 -4.934 1.00 0.00 C ATOM 295 CD1 LEU A 23 -7.100 2.814 -4.243 1.00 0.00 C ATOM 296 CD2 LEU A 23 -9.441 3.277 -4.961 1.00 0.00 C ATOM 297 H LEU A 23 -5.647 2.530 -7.269 1.00 0.00 H ATOM 298 HA LEU A 23 -6.642 0.475 -5.422 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.830 2.706 -6.965 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.835 1.269 -6.792 1.00 0.00 H ATOM 301 HG LEU A 23 -8.677 1.357 -4.384 1.00 0.00 H ATOM 302 HD11 LEU A 23 -6.558 2.033 -3.725 1.00 0.00 H ATOM 303 HD12 LEU A 23 -7.411 3.563 -3.529 1.00 0.00 H ATOM 304 HD13 LEU A 23 -6.459 3.270 -4.980 1.00 0.00 H ATOM 305 HD21 LEU A 23 -9.015 4.231 -5.235 1.00 0.00 H ATOM 306 HD22 LEU A 23 -9.895 3.351 -3.984 1.00 0.00 H ATOM 307 HD23 LEU A 23 -10.190 2.994 -5.686 1.00 0.00 H ATOM 308 N ALA A 24 -5.696 -0.613 -7.915 1.00 0.00 N ATOM 309 CA ALA A 24 -5.636 -1.679 -8.910 1.00 0.00 C ATOM 310 C ALA A 24 -6.125 -3.000 -8.324 1.00 0.00 C ATOM 311 O ALA A 24 -6.703 -3.037 -7.238 1.00 0.00 O ATOM 312 CB ALA A 24 -4.197 -1.860 -9.387 1.00 0.00 C ATOM 313 H ALA A 24 -4.861 -0.233 -7.573 1.00 0.00 H ATOM 314 HA ALA A 24 -6.254 -1.416 -9.754 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.132 -2.742 -10.009 1.00 0.00 H ATOM 316 HB2 ALA A 24 -3.551 -1.977 -8.529 1.00 0.00 H ATOM 317 HB3 ALA A 24 -3.892 -0.995 -9.955 1.00 0.00 H ATOM 318 N PHE A 25 -5.877 -4.082 -9.054 1.00 0.00 N ATOM 319 CA PHE A 25 -6.282 -5.409 -8.616 1.00 0.00 C ATOM 320 C PHE A 25 -5.510 -5.801 -7.360 1.00 0.00 C ATOM 321 O PHE A 25 -6.096 -6.196 -6.351 1.00 0.00 O ATOM 322 CB PHE A 25 -5.979 -6.420 -9.720 1.00 0.00 C ATOM 323 CG PHE A 25 -6.106 -5.748 -11.063 1.00 0.00 C ATOM 324 CD1 PHE A 25 -4.958 -5.477 -11.816 1.00 0.00 C ATOM 325 CD2 PHE A 25 -7.367 -5.391 -11.557 1.00 0.00 C ATOM 326 CE1 PHE A 25 -5.067 -4.850 -13.061 1.00 0.00 C ATOM 327 CE2 PHE A 25 -7.476 -4.764 -12.805 1.00 0.00 C ATOM 328 CZ PHE A 25 -6.326 -4.494 -13.557 1.00 0.00 C ATOM 329 H PHE A 25 -5.407 -3.983 -9.907 1.00 0.00 H ATOM 330 HA PHE A 25 -7.339 -5.414 -8.408 1.00 0.00 H ATOM 331 HB2 PHE A 25 -4.974 -6.798 -9.596 1.00 0.00 H ATOM 332 HB3 PHE A 25 -6.679 -7.233 -9.660 1.00 0.00 H ATOM 333 HD1 PHE A 25 -3.984 -5.752 -11.436 1.00 0.00 H ATOM 334 HD2 PHE A 25 -8.253 -5.599 -10.976 1.00 0.00 H ATOM 335 HE1 PHE A 25 -4.179 -4.643 -13.638 1.00 0.00 H ATOM 336 HE2 PHE A 25 -8.448 -4.490 -13.187 1.00 0.00 H ATOM 337 HZ PHE A 25 -6.411 -4.011 -14.519 1.00 0.00 H ATOM 338 N ILE A 26 -4.186 -5.671 -7.433 1.00 0.00 N ATOM 339 CA ILE A 26 -3.320 -5.998 -6.298 1.00 0.00 C ATOM 340 C ILE A 26 -2.275 -4.903 -6.069 1.00 0.00 C ATOM 341 O ILE A 26 -1.092 -5.093 -6.346 1.00 0.00 O ATOM 342 CB ILE A 26 -2.622 -7.348 -6.537 1.00 0.00 C ATOM 343 CG1 ILE A 26 -3.648 -8.494 -6.481 1.00 0.00 C ATOM 344 CG2 ILE A 26 -1.533 -7.583 -5.486 1.00 0.00 C ATOM 345 CD1 ILE A 26 -4.327 -8.566 -5.099 1.00 0.00 C ATOM 346 H ILE A 26 -3.782 -5.343 -8.266 1.00 0.00 H ATOM 347 HA ILE A 26 -3.929 -6.067 -5.414 1.00 0.00 H ATOM 348 HB ILE A 26 -2.163 -7.335 -7.516 1.00 0.00 H ATOM 349 HG12 ILE A 26 -4.400 -8.335 -7.240 1.00 0.00 H ATOM 350 HG13 ILE A 26 -3.142 -9.430 -6.674 1.00 0.00 H ATOM 351 HG21 ILE A 26 -1.527 -8.627 -5.207 1.00 0.00 H ATOM 352 HG22 ILE A 26 -1.739 -6.981 -4.614 1.00 0.00 H ATOM 353 HG23 ILE A 26 -0.571 -7.316 -5.896 1.00 0.00 H ATOM 354 HD11 ILE A 26 -4.496 -9.598 -4.837 1.00 0.00 H ATOM 355 HD12 ILE A 26 -5.273 -8.046 -5.138 1.00 0.00 H ATOM 356 HD13 ILE A 26 -3.697 -8.105 -4.347 1.00 0.00 H ATOM 357 N PRO A 27 -2.689 -3.771 -5.569 1.00 0.00 N ATOM 358 CA PRO A 27 -1.776 -2.626 -5.294 1.00 0.00 C ATOM 359 C PRO A 27 -0.859 -2.905 -4.115 1.00 0.00 C ATOM 360 O PRO A 27 -1.222 -3.637 -3.195 1.00 0.00 O ATOM 361 CB PRO A 27 -2.712 -1.465 -4.968 1.00 0.00 C ATOM 362 CG PRO A 27 -4.087 -1.931 -5.315 1.00 0.00 C ATOM 363 CD PRO A 27 -4.065 -3.443 -5.197 1.00 0.00 C ATOM 364 HA PRO A 27 -1.198 -2.388 -6.172 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.644 -1.222 -3.921 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.453 -0.614 -5.565 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.808 -1.513 -4.629 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.328 -1.657 -6.325 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.272 -3.745 -4.184 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.760 -3.884 -5.879 1.00 0.00 H ATOM 371 N TYR A 28 0.323 -2.311 -4.148 1.00 0.00 N ATOM 372 CA TYR A 28 1.293 -2.490 -3.077 1.00 0.00 C ATOM 373 C TYR A 28 1.745 -1.132 -2.540 1.00 0.00 C ATOM 374 O TYR A 28 1.910 -0.177 -3.299 1.00 0.00 O ATOM 375 CB TYR A 28 2.491 -3.282 -3.602 1.00 0.00 C ATOM 376 CG TYR A 28 2.351 -4.743 -3.217 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.254 -5.507 -3.665 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.331 -5.343 -2.414 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.151 -6.858 -3.305 1.00 0.00 C ATOM 380 CE2 TYR A 28 3.219 -6.692 -2.059 1.00 0.00 C ATOM 381 CZ TYR A 28 2.132 -7.447 -2.502 1.00 0.00 C ATOM 382 OH TYR A 28 2.026 -8.776 -2.149 1.00 0.00 O ATOM 383 H TYR A 28 0.547 -1.736 -4.906 1.00 0.00 H ATOM 384 HA TYR A 28 0.834 -3.045 -2.273 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.529 -3.197 -4.680 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.398 -2.882 -3.179 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.488 -5.060 -4.285 1.00 0.00 H ATOM 388 HD2 TYR A 28 4.173 -4.766 -2.067 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.314 -7.444 -3.645 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.974 -7.152 -1.442 1.00 0.00 H ATOM 391 HH TYR A 28 1.206 -8.892 -1.665 1.00 0.00 H ATOM 392 N CYS A 29 1.934 -1.048 -1.226 1.00 0.00 N ATOM 393 CA CYS A 29 2.353 0.200 -0.602 1.00 0.00 C ATOM 394 C CYS A 29 3.773 0.552 -1.003 1.00 0.00 C ATOM 395 O CYS A 29 4.735 0.120 -0.372 1.00 0.00 O ATOM 396 CB CYS A 29 2.242 0.086 0.918 1.00 0.00 C ATOM 397 SG CYS A 29 0.677 0.820 1.462 1.00 0.00 S ATOM 398 H CYS A 29 1.783 -1.836 -0.665 1.00 0.00 H ATOM 399 HA CYS A 29 1.708 0.991 -0.934 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.265 -0.955 1.206 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.068 0.601 1.379 1.00 0.00 H ATOM 402 N GLU A 30 3.887 1.349 -2.063 1.00 0.00 N ATOM 403 CA GLU A 30 5.196 1.766 -2.556 1.00 0.00 C ATOM 404 C GLU A 30 5.394 3.265 -2.364 1.00 0.00 C ATOM 405 O GLU A 30 4.453 4.048 -2.485 1.00 0.00 O ATOM 406 CB GLU A 30 5.330 1.417 -4.037 1.00 0.00 C ATOM 407 CG GLU A 30 5.333 -0.103 -4.198 1.00 0.00 C ATOM 408 CD GLU A 30 5.449 -0.471 -5.674 1.00 0.00 C ATOM 409 OE1 GLU A 30 5.398 0.429 -6.495 1.00 0.00 O ATOM 410 OE2 GLU A 30 5.587 -1.649 -5.961 1.00 0.00 O ATOM 411 H GLU A 30 3.073 1.660 -2.525 1.00 0.00 H ATOM 412 HA GLU A 30 5.964 1.241 -2.007 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.499 1.837 -4.582 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.255 1.819 -4.422 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.171 -0.518 -3.656 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.414 -0.507 -3.801 1.00 0.00 H ATOM 417 N LYS A 31 6.626 3.655 -2.060 1.00 0.00 N ATOM 418 CA LYS A 31 6.942 5.062 -1.852 1.00 0.00 C ATOM 419 C LYS A 31 6.806 5.839 -3.160 1.00 0.00 C ATOM 420 O LYS A 31 6.839 5.256 -4.244 1.00 0.00 O ATOM 421 CB LYS A 31 8.370 5.206 -1.321 1.00 0.00 C ATOM 422 CG LYS A 31 9.312 4.313 -2.133 1.00 0.00 C ATOM 423 CD LYS A 31 10.760 4.620 -1.753 1.00 0.00 C ATOM 424 CE LYS A 31 11.347 5.623 -2.749 1.00 0.00 C ATOM 425 NZ LYS A 31 11.476 4.976 -4.085 1.00 0.00 N ATOM 426 H LYS A 31 7.333 2.984 -1.975 1.00 0.00 H ATOM 427 HA LYS A 31 6.255 5.474 -1.124 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.685 6.236 -1.412 1.00 0.00 H ATOM 429 HB3 LYS A 31 8.403 4.910 -0.285 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.097 3.275 -1.921 1.00 0.00 H ATOM 431 HG3 LYS A 31 9.171 4.502 -3.187 1.00 0.00 H ATOM 432 HD2 LYS A 31 10.790 5.040 -0.758 1.00 0.00 H ATOM 433 HD3 LYS A 31 11.342 3.711 -1.778 1.00 0.00 H ATOM 434 HE2 LYS A 31 10.694 6.480 -2.824 1.00 0.00 H ATOM 435 HE3 LYS A 31 12.321 5.940 -2.407 1.00 0.00 H ATOM 436 HZ1 LYS A 31 11.601 3.952 -3.964 1.00 0.00 H ATOM 437 HZ2 LYS A 31 12.300 5.368 -4.582 1.00 0.00 H ATOM 438 HZ3 LYS A 31 10.615 5.159 -4.642 1.00 0.00 H ATOM 439 N TYR A 32 6.659 7.154 -3.049 1.00 0.00 N ATOM 440 CA TYR A 32 6.524 8.001 -4.228 1.00 0.00 C ATOM 441 C TYR A 32 7.863 8.628 -4.598 1.00 0.00 C ATOM 442 O TYR A 32 8.650 8.997 -3.727 1.00 0.00 O ATOM 443 CB TYR A 32 5.496 9.103 -3.966 1.00 0.00 C ATOM 444 CG TYR A 32 4.273 8.883 -4.830 1.00 0.00 C ATOM 445 CD1 TYR A 32 3.614 7.647 -4.819 1.00 0.00 C ATOM 446 CD2 TYR A 32 3.799 9.918 -5.647 1.00 0.00 C ATOM 447 CE1 TYR A 32 2.485 7.446 -5.621 1.00 0.00 C ATOM 448 CE2 TYR A 32 2.670 9.717 -6.449 1.00 0.00 C ATOM 449 CZ TYR A 32 2.014 8.482 -6.437 1.00 0.00 C ATOM 450 OH TYR A 32 0.900 8.287 -7.228 1.00 0.00 O ATOM 451 H TYR A 32 6.643 7.562 -2.159 1.00 0.00 H ATOM 452 HA TYR A 32 6.185 7.397 -5.055 1.00 0.00 H ATOM 453 HB2 TYR A 32 5.207 9.084 -2.925 1.00 0.00 H ATOM 454 HB3 TYR A 32 5.933 10.063 -4.200 1.00 0.00 H ATOM 455 HD1 TYR A 32 3.979 6.846 -4.190 1.00 0.00 H ATOM 456 HD2 TYR A 32 4.305 10.874 -5.659 1.00 0.00 H ATOM 457 HE1 TYR A 32 1.978 6.494 -5.612 1.00 0.00 H ATOM 458 HE2 TYR A 32 2.306 10.518 -7.078 1.00 0.00 H ATOM 459 HH TYR A 32 1.150 8.457 -8.140 1.00 0.00 H ATOM 460 N ARG A 33 8.112 8.744 -5.898 1.00 0.00 N ATOM 461 CA ARG A 33 9.359 9.326 -6.381 1.00 0.00 C ATOM 462 C ARG A 33 9.597 10.691 -5.743 1.00 0.00 C ATOM 463 O ARG A 33 8.625 11.382 -5.488 1.00 0.00 O ATOM 464 CB ARG A 33 9.306 9.473 -7.903 1.00 0.00 C ATOM 465 CG ARG A 33 8.101 10.330 -8.293 1.00 0.00 C ATOM 466 CD ARG A 33 7.908 10.283 -9.810 1.00 0.00 C ATOM 467 NE ARG A 33 9.073 10.848 -10.484 1.00 0.00 N ATOM 468 CZ ARG A 33 9.164 12.152 -10.725 1.00 0.00 C ATOM 469 NH1 ARG A 33 10.215 12.629 -11.333 1.00 0.00 N ATOM 470 NH2 ARG A 33 8.205 12.956 -10.353 1.00 0.00 N ATOM 471 H ARG A 33 7.445 8.431 -6.544 1.00 0.00 H ATOM 472 HA ARG A 33 10.176 8.670 -6.123 1.00 0.00 H ATOM 473 HB2 ARG A 33 10.214 9.946 -8.250 1.00 0.00 H ATOM 474 HB3 ARG A 33 9.213 8.497 -8.356 1.00 0.00 H ATOM 475 HG2 ARG A 33 7.214 9.949 -7.806 1.00 0.00 H ATOM 476 HG3 ARG A 33 8.269 11.351 -7.985 1.00 0.00 H ATOM 477 HD2 ARG A 33 7.782 9.258 -10.122 1.00 0.00 H ATOM 478 HD3 ARG A 33 7.027 10.847 -10.076 1.00 0.00 H ATOM 479 HE ARG A 33 9.799 10.256 -10.766 1.00 0.00 H ATOM 480 HH11 ARG A 33 10.950 12.015 -11.616 1.00 0.00 H ATOM 481 HH12 ARG A 33 10.285 13.612 -11.514 1.00 0.00 H ATOM 482 HH21 ARG A 33 8.277 13.938 -10.536 1.00 0.00 H ATOM 483 HH22 ARG A 33 7.400 12.594 -9.885 1.00 0.00 H TER 484 ARG A 33