ATOM 1 N GLY A 1 -7.117 0.562 -5.525 1.00 1.00 N ATOM 2 CA GLY A 1 -7.147 -0.566 -4.544 1.00 1.00 C ATOM 3 C GLY A 1 -5.752 -0.757 -3.956 1.00 1.00 C ATOM 4 O GLY A 1 -4.979 0.196 -3.861 1.00 1.00 O ATOM 5 H1 GLY A 1 -7.904 1.213 -5.334 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.201 0.183 -6.490 1.00 1.00 H ATOM 7 H3 GLY A 1 -6.218 1.074 -5.433 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.850 -0.341 -3.755 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.447 -1.473 -5.045 1.00 1.00 H HETATM 10 N ABA A 2 -5.433 -1.990 -3.559 1.00 1.00 N HETATM 11 CA ABA A 2 -4.121 -2.301 -2.983 1.00 1.00 C HETATM 12 C ABA A 2 -3.899 -1.566 -1.652 1.00 1.00 C HETATM 13 O ABA A 2 -3.424 -2.157 -0.686 1.00 1.00 O HETATM 14 CB ABA A 2 -3.017 -1.964 -4.006 1.00 1.00 C HETATM 15 CG ABA A 2 -1.940 -1.193 -3.389 1.00 1.00 C HETATM 16 H ABA A 2 -6.094 -2.709 -3.655 1.00 1.00 H HETATM 17 HA ABA A 2 -4.083 -3.359 -2.782 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.447 -1.388 -4.810 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.613 -2.879 -4.408 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.822 -0.152 -3.639 1.00 1.00 H ATOM 21 N CYS A 3 -4.257 -0.289 -1.593 1.00 1.00 N ATOM 22 CA CYS A 3 -4.098 0.481 -0.358 1.00 1.00 C ATOM 23 C CYS A 3 -4.798 -0.227 0.798 1.00 1.00 C ATOM 24 O CYS A 3 -4.444 -0.052 1.961 1.00 1.00 O ATOM 25 CB CYS A 3 -4.686 1.885 -0.532 1.00 1.00 C ATOM 26 SG CYS A 3 -3.419 3.124 -0.152 1.00 1.00 S ATOM 27 H CYS A 3 -4.648 0.139 -2.384 1.00 1.00 H ATOM 28 HA CYS A 3 -3.046 0.568 -0.130 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.017 2.013 -1.552 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.525 2.010 0.133 1.00 1.00 H ATOM 31 N SER A 4 -5.793 -1.032 0.453 1.00 1.00 N ATOM 32 CA SER A 4 -6.558 -1.784 1.444 1.00 1.00 C ATOM 33 C SER A 4 -5.958 -3.173 1.655 1.00 1.00 C ATOM 34 O SER A 4 -6.221 -3.830 2.663 1.00 1.00 O ATOM 35 CB SER A 4 -8.000 -1.914 0.964 1.00 1.00 C ATOM 36 OG SER A 4 -8.795 -2.501 1.991 1.00 1.00 O ATOM 37 H SER A 4 -6.019 -1.127 -0.495 1.00 1.00 H ATOM 38 HA SER A 4 -6.549 -1.251 2.380 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.387 -0.938 0.725 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.023 -2.533 0.077 1.00 1.00 H ATOM 41 HG SER A 4 -9.608 -2.830 1.585 1.00 1.00 H ATOM 42 N ASP A 5 -5.145 -3.612 0.700 1.00 1.00 N ATOM 43 CA ASP A 5 -4.505 -4.922 0.788 1.00 1.00 C ATOM 44 C ASP A 5 -3.058 -4.784 1.286 1.00 1.00 C ATOM 45 O ASP A 5 -2.191 -4.275 0.570 1.00 1.00 O ATOM 46 CB ASP A 5 -4.521 -5.596 -0.597 1.00 1.00 C ATOM 47 CG ASP A 5 -5.356 -6.869 -0.563 1.00 1.00 C ATOM 48 OD1 ASP A 5 -6.411 -6.849 0.042 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.929 -7.844 -1.146 1.00 1.00 O ATOM 50 H ASP A 5 -4.966 -3.042 -0.078 1.00 1.00 H ATOM 51 HA ASP A 5 -5.059 -5.535 1.482 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.937 -4.917 -1.323 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.510 -5.845 -0.883 1.00 1.00 H ATOM 54 N PRO A 6 -2.780 -5.231 2.488 1.00 1.00 N ATOM 55 CA PRO A 6 -1.410 -5.155 3.076 1.00 1.00 C ATOM 56 C PRO A 6 -0.326 -5.475 2.045 1.00 1.00 C ATOM 57 O PRO A 6 0.662 -4.749 1.921 1.00 1.00 O ATOM 58 CB PRO A 6 -1.453 -6.203 4.187 1.00 1.00 C ATOM 59 CG PRO A 6 -2.881 -6.244 4.631 1.00 1.00 C ATOM 60 CD PRO A 6 -3.737 -5.853 3.421 1.00 1.00 C ATOM 61 HA PRO A 6 -1.238 -4.182 3.503 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.147 -7.170 3.807 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.820 -5.906 5.010 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.136 -7.242 4.960 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.042 -5.538 5.430 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.187 -6.732 2.978 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.496 -5.142 3.709 1.00 1.00 H ATOM 68 N ARG A 7 -0.536 -6.554 1.296 1.00 1.00 N ATOM 69 CA ARG A 7 0.412 -6.968 0.261 1.00 1.00 C ATOM 70 C ARG A 7 0.850 -5.771 -0.583 1.00 1.00 C ATOM 71 O ARG A 7 2.014 -5.661 -0.971 1.00 1.00 O ATOM 72 CB ARG A 7 -0.245 -8.028 -0.629 1.00 1.00 C ATOM 73 CG ARG A 7 0.784 -8.591 -1.617 1.00 1.00 C ATOM 74 CD ARG A 7 0.358 -9.994 -2.049 1.00 1.00 C ATOM 75 NE ARG A 7 0.477 -10.915 -0.920 1.00 1.00 N ATOM 76 CZ ARG A 7 0.172 -12.191 -1.021 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.271 -12.671 -2.128 1.00 1.00 N ATOM 78 NH2 ARG A 7 0.312 -12.959 -0.005 1.00 1.00 N ATOM 79 H ARG A 7 -1.351 -7.080 1.437 1.00 1.00 H ATOM 80 HA ARG A 7 1.283 -7.394 0.734 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.628 -8.828 -0.009 1.00 1.00 H ATOM 82 HB3 ARG A 7 -1.059 -7.580 -1.179 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.842 -7.947 -2.483 1.00 1.00 H ATOM 84 HG3 ARG A 7 1.753 -8.643 -1.141 1.00 1.00 H ATOM 85 HD2 ARG A 7 -0.668 -9.969 -2.391 1.00 1.00 H ATOM 86 HD3 ARG A 7 0.997 -10.327 -2.857 1.00 1.00 H ATOM 87 HE ARG A 7 0.801 -10.575 -0.057 1.00 1.00 H ATOM 88 HH11 ARG A 7 -0.388 -12.075 -2.918 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.499 -13.641 -2.192 1.00 1.00 H ATOM 90 HH21 ARG A 7 0.650 -12.586 0.859 1.00 1.00 H ATOM 91 HH22 ARG A 7 0.086 -13.927 -0.075 1.00 1.00 H HETATM 92 N ABA A 8 -0.089 -4.866 -0.841 1.00 1.00 N HETATM 93 CA ABA A 8 0.210 -3.666 -1.613 1.00 1.00 C HETATM 94 C ABA A 8 0.632 -2.541 -0.666 1.00 1.00 C HETATM 95 O ABA A 8 1.726 -1.993 -0.785 1.00 1.00 O HETATM 96 CB ABA A 8 -1.023 -3.246 -2.430 1.00 1.00 C HETATM 97 CG ABA A 8 -0.999 -1.797 -2.649 1.00 1.00 C HETATM 98 H ABA A 8 -0.995 -5.000 -0.488 1.00 1.00 H HETATM 99 HA ABA A 8 1.025 -3.876 -2.290 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.920 -3.517 -1.892 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.008 -3.753 -3.382 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.182 -1.215 -2.264 1.00 1.00 H ATOM 103 N ASN A 9 -0.245 -2.210 0.275 1.00 1.00 N ATOM 104 CA ASN A 9 0.035 -1.153 1.252 1.00 1.00 C ATOM 105 C ASN A 9 1.467 -1.261 1.796 1.00 1.00 C ATOM 106 O ASN A 9 2.117 -0.247 2.060 1.00 1.00 O ATOM 107 CB ASN A 9 -0.972 -1.252 2.406 1.00 1.00 C ATOM 108 CG ASN A 9 -1.210 0.120 3.019 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.265 0.822 3.362 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.420 0.554 3.167 1.00 1.00 N ATOM 111 H ASN A 9 -1.103 -2.688 0.316 1.00 1.00 H ATOM 112 HA ASN A 9 -0.080 -0.190 0.771 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.906 -1.642 2.033 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.585 -1.916 3.164 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.180 0.002 2.879 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.577 1.431 3.566 1.00 1.00 H ATOM 117 N TYR A 10 1.956 -2.490 1.960 1.00 1.00 N ATOM 118 CA TYR A 10 3.313 -2.704 2.472 1.00 1.00 C ATOM 119 C TYR A 10 4.360 -2.419 1.393 1.00 1.00 C ATOM 120 O TYR A 10 5.456 -1.939 1.683 1.00 1.00 O ATOM 121 CB TYR A 10 3.465 -4.151 2.957 1.00 1.00 C ATOM 122 CG TYR A 10 2.895 -4.291 4.350 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.574 -3.910 4.609 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.686 -4.809 5.381 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.046 -4.043 5.899 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.156 -4.944 6.670 1.00 1.00 C ATOM 127 CZ TYR A 10 1.837 -4.561 6.927 1.00 1.00 C ATOM 128 OH TYR A 10 1.314 -4.695 8.193 1.00 1.00 O ATOM 129 H TYR A 10 1.395 -3.268 1.733 1.00 1.00 H ATOM 130 HA TYR A 10 3.482 -2.039 3.305 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.936 -4.812 2.286 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.513 -4.420 2.970 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.963 -3.510 3.815 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.706 -5.102 5.182 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.027 -3.749 6.102 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.766 -5.343 7.467 1.00 1.00 H ATOM 137 HH TYR A 10 0.755 -3.929 8.361 1.00 1.00 H ATOM 138 N ASP A 11 4.016 -2.727 0.150 1.00 1.00 N ATOM 139 CA ASP A 11 4.931 -2.513 -0.968 1.00 1.00 C ATOM 140 C ASP A 11 4.715 -1.136 -1.613 1.00 1.00 C ATOM 141 O ASP A 11 5.602 -0.616 -2.292 1.00 1.00 O ATOM 142 CB ASP A 11 4.733 -3.624 -2.007 1.00 1.00 C ATOM 143 CG ASP A 11 5.750 -4.730 -1.781 1.00 1.00 C ATOM 144 OD1 ASP A 11 5.555 -5.515 -0.877 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.709 -4.780 -2.525 1.00 1.00 O ATOM 146 H ASP A 11 3.133 -3.111 -0.021 1.00 1.00 H ATOM 147 HA ASP A 11 5.944 -2.563 -0.600 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.738 -4.031 -1.911 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.862 -3.216 -2.997 1.00 1.00 H ATOM 150 N HIS A 12 3.537 -0.553 -1.397 1.00 1.00 N ATOM 151 CA HIS A 12 3.218 0.763 -1.966 1.00 1.00 C ATOM 152 C HIS A 12 2.935 1.802 -0.871 1.00 1.00 C ATOM 153 O HIS A 12 1.923 2.505 -0.917 1.00 1.00 O ATOM 154 CB HIS A 12 1.999 0.650 -2.890 1.00 1.00 C ATOM 155 CG HIS A 12 2.300 -0.315 -4.001 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.636 0.105 -5.277 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.321 -1.685 -4.040 1.00 1.00 C ATOM 158 CE1 HIS A 12 2.843 -0.993 -6.024 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.662 -2.112 -5.320 1.00 1.00 N ATOM 160 H HIS A 12 2.866 -1.017 -0.850 1.00 1.00 H ATOM 161 HA HIS A 12 4.061 1.104 -2.550 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.149 0.295 -2.326 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.771 1.620 -3.310 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.113 -2.332 -3.203 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.128 -0.973 -7.066 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.744 -3.037 -5.640 1.00 1.00 H ATOM 167 N PRO A 13 3.805 1.936 0.098 1.00 1.00 N ATOM 168 CA PRO A 13 3.617 2.931 1.194 1.00 1.00 C ATOM 169 C PRO A 13 3.435 4.341 0.633 1.00 1.00 C ATOM 170 O PRO A 13 2.777 5.186 1.235 1.00 1.00 O ATOM 171 CB PRO A 13 4.902 2.825 2.031 1.00 1.00 C ATOM 172 CG PRO A 13 5.873 2.042 1.204 1.00 1.00 C ATOM 173 CD PRO A 13 5.049 1.174 0.257 1.00 1.00 C ATOM 174 HA PRO A 13 2.768 2.664 1.801 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.296 3.812 2.235 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.703 2.306 2.954 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.501 2.719 0.639 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.480 1.414 1.838 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.555 1.061 -0.692 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.843 0.212 0.701 1.00 1.00 H ATOM 181 N GLU A 14 4.021 4.570 -0.536 1.00 1.00 N ATOM 182 CA GLU A 14 3.936 5.863 -1.210 1.00 1.00 C ATOM 183 C GLU A 14 2.481 6.300 -1.417 1.00 1.00 C ATOM 184 O GLU A 14 2.141 7.471 -1.231 1.00 1.00 O ATOM 185 CB GLU A 14 4.638 5.760 -2.568 1.00 1.00 C ATOM 186 CG GLU A 14 4.567 7.107 -3.293 1.00 1.00 C ATOM 187 CD GLU A 14 5.489 7.094 -4.501 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.643 7.434 -4.336 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.031 6.741 -5.569 1.00 1.00 O ATOM 190 H GLU A 14 4.522 3.845 -0.961 1.00 1.00 H ATOM 191 HA GLU A 14 4.442 6.607 -0.614 1.00 1.00 H ATOM 192 HB2 GLU A 14 5.673 5.487 -2.417 1.00 1.00 H ATOM 193 HB3 GLU A 14 4.152 5.004 -3.168 1.00 1.00 H ATOM 194 HG2 GLU A 14 3.552 7.287 -3.618 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.871 7.894 -2.621 1.00 1.00 H ATOM 196 N ILE A 15 1.632 5.359 -1.819 1.00 1.00 N ATOM 197 CA ILE A 15 0.223 5.668 -2.071 1.00 1.00 C ATOM 198 C ILE A 15 -0.587 5.744 -0.774 1.00 1.00 C ATOM 199 O ILE A 15 -1.395 6.655 -0.597 1.00 1.00 O ATOM 200 CB ILE A 15 -0.388 4.624 -3.019 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.811 3.372 -2.242 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.637 4.232 -4.086 1.00 1.00 C ATOM 203 CD1 ILE A 15 -1.240 2.280 -3.224 1.00 1.00 C ATOM 204 H ILE A 15 1.960 4.446 -1.963 1.00 1.00 H ATOM 205 HA ILE A 15 0.169 6.633 -2.554 1.00 1.00 H ATOM 206 HB ILE A 15 -1.253 5.052 -3.504 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.016 3.016 -1.651 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.639 3.612 -1.596 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.075 5.124 -4.508 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.148 3.667 -4.863 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.411 3.627 -3.636 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.880 2.707 -3.982 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.777 1.511 -2.693 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.366 1.852 -3.692 1.00 1.00 H ATOM 215 N CYS A 16 -0.383 4.783 0.122 1.00 1.00 N ATOM 216 CA CYS A 16 -1.125 4.769 1.389 1.00 1.00 C ATOM 217 C CYS A 16 -0.471 5.667 2.437 1.00 1.00 C ATOM 218 O CYS A 16 -1.146 6.174 3.331 1.00 1.00 O ATOM 219 CB CYS A 16 -1.227 3.340 1.927 1.00 1.00 C ATOM 220 SG CYS A 16 -2.941 2.774 1.780 1.00 1.00 S ATOM 221 H CYS A 16 0.264 4.070 -0.072 1.00 1.00 H ATOM 222 HA CYS A 16 -2.125 5.134 1.205 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.580 2.688 1.357 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.931 3.321 2.965 1.00 1.00 H HETATM 225 N NH2 A 17 0.804 5.893 2.396 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.221 6.461 3.075 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.353 5.495 1.686 1.00 1.00 H TER 228 NH2 A 17