ATOM 1 N GLY A 1 -7.723 1.438 -2.180 1.00 1.00 N ATOM 2 CA GLY A 1 -6.582 0.596 -2.641 1.00 1.00 C ATOM 3 C GLY A 1 -5.974 -0.141 -1.453 1.00 1.00 C ATOM 4 O GLY A 1 -6.678 -0.505 -0.510 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.222 1.826 -3.003 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.366 2.215 -1.586 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.382 0.857 -1.624 1.00 1.00 H ATOM 8 HA2 GLY A 1 -6.935 -0.123 -3.365 1.00 1.00 H ATOM 9 HA3 GLY A 1 -5.830 1.224 -3.093 1.00 1.00 H HETATM 10 N ABA A 2 -4.663 -0.357 -1.499 1.00 1.00 N HETATM 11 CA ABA A 2 -3.963 -1.056 -0.420 1.00 1.00 C HETATM 12 C ABA A 2 -4.022 -0.268 0.897 1.00 1.00 C HETATM 13 O ABA A 2 -3.401 -0.654 1.886 1.00 1.00 O HETATM 14 CB ABA A 2 -2.499 -1.293 -0.823 1.00 1.00 C HETATM 15 CG ABA A 2 -2.303 -2.702 -1.134 1.00 1.00 C HETATM 16 H ABA A 2 -4.152 -0.043 -2.275 1.00 1.00 H HETATM 17 HA ABA A 2 -4.440 -2.013 -0.266 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.849 -1.008 -0.009 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.264 -0.705 -1.696 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.625 -3.450 -0.426 1.00 1.00 H ATOM 21 N CYS A 3 -4.777 0.828 0.912 1.00 1.00 N ATOM 22 CA CYS A 3 -4.903 1.648 2.123 1.00 1.00 C ATOM 23 C CYS A 3 -5.150 0.769 3.346 1.00 1.00 C ATOM 24 O CYS A 3 -4.707 1.081 4.451 1.00 1.00 O ATOM 25 CB CYS A 3 -6.062 2.636 1.972 1.00 1.00 C ATOM 26 SG CYS A 3 -5.413 4.324 1.855 1.00 1.00 S ATOM 27 H CYS A 3 -5.258 1.091 0.101 1.00 1.00 H ATOM 28 HA CYS A 3 -3.987 2.203 2.270 1.00 1.00 H ATOM 29 HB2 CYS A 3 -6.619 2.401 1.079 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.715 2.559 2.830 1.00 1.00 H ATOM 31 N SER A 4 -5.863 -0.331 3.135 1.00 1.00 N ATOM 32 CA SER A 4 -6.170 -1.264 4.223 1.00 1.00 C ATOM 33 C SER A 4 -5.496 -2.618 3.994 1.00 1.00 C ATOM 34 O SER A 4 -5.917 -3.632 4.556 1.00 1.00 O ATOM 35 CB SER A 4 -7.685 -1.452 4.336 1.00 1.00 C ATOM 36 OG SER A 4 -8.115 -1.005 5.618 1.00 1.00 O ATOM 37 H SER A 4 -6.190 -0.518 2.231 1.00 1.00 H ATOM 38 HA SER A 4 -5.805 -0.852 5.152 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.179 -0.873 3.572 1.00 1.00 H ATOM 40 HB3 SER A 4 -7.931 -2.499 4.206 1.00 1.00 H ATOM 41 HG SER A 4 -8.316 -1.785 6.154 1.00 1.00 H ATOM 42 N ASP A 5 -4.446 -2.627 3.177 1.00 1.00 N ATOM 43 CA ASP A 5 -3.717 -3.863 2.890 1.00 1.00 C ATOM 44 C ASP A 5 -2.200 -3.623 2.925 1.00 1.00 C ATOM 45 O ASP A 5 -1.650 -2.906 2.083 1.00 1.00 O ATOM 46 CB ASP A 5 -4.122 -4.406 1.514 1.00 1.00 C ATOM 47 CG ASP A 5 -3.305 -5.647 1.188 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.256 -6.530 2.021 1.00 1.00 O ATOM 49 OD2 ASP A 5 -2.739 -5.694 0.114 1.00 1.00 O ATOM 50 H ASP A 5 -4.149 -1.787 2.762 1.00 1.00 H ATOM 51 HA ASP A 5 -3.970 -4.597 3.639 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.170 -4.657 1.518 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.941 -3.654 0.766 1.00 1.00 H ATOM 54 N PRO A 6 -1.516 -4.211 3.872 1.00 1.00 N ATOM 55 CA PRO A 6 -0.040 -4.059 4.007 1.00 1.00 C ATOM 56 C PRO A 6 0.732 -4.971 3.048 1.00 1.00 C ATOM 57 O PRO A 6 1.958 -4.896 2.960 1.00 1.00 O ATOM 58 CB PRO A 6 0.213 -4.444 5.463 1.00 1.00 C ATOM 59 CG PRO A 6 -0.860 -5.427 5.798 1.00 1.00 C ATOM 60 CD PRO A 6 -2.071 -5.084 4.924 1.00 1.00 C ATOM 61 HA PRO A 6 0.248 -3.033 3.850 1.00 1.00 H ATOM 62 HB2 PRO A 6 1.190 -4.900 5.566 1.00 1.00 H ATOM 63 HB3 PRO A 6 0.134 -3.578 6.102 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.518 -6.429 5.586 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.128 -5.340 6.838 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.493 -5.983 4.494 1.00 1.00 H ATOM 67 HD3 PRO A 6 -2.815 -4.552 5.498 1.00 1.00 H ATOM 68 N ARG A 7 0.015 -5.834 2.335 1.00 1.00 N ATOM 69 CA ARG A 7 0.662 -6.751 1.396 1.00 1.00 C ATOM 70 C ARG A 7 0.926 -6.071 0.054 1.00 1.00 C ATOM 71 O ARG A 7 2.076 -5.946 -0.363 1.00 1.00 O ATOM 72 CB ARG A 7 -0.201 -8.001 1.200 1.00 1.00 C ATOM 73 CG ARG A 7 0.431 -8.931 0.159 1.00 1.00 C ATOM 74 CD ARG A 7 1.935 -9.091 0.412 1.00 1.00 C ATOM 75 NE ARG A 7 2.220 -9.081 1.848 1.00 1.00 N ATOM 76 CZ ARG A 7 3.448 -8.968 2.317 1.00 1.00 C ATOM 77 NH1 ARG A 7 4.449 -8.890 1.520 1.00 1.00 N ATOM 78 NH2 ARG A 7 3.640 -8.931 3.582 1.00 1.00 N ATOM 79 H ARG A 7 -0.960 -5.858 2.442 1.00 1.00 H ATOM 80 HA ARG A 7 1.609 -7.050 1.813 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.293 -8.525 2.140 1.00 1.00 H ATOM 82 HB3 ARG A 7 -1.177 -7.709 0.859 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.043 -9.900 0.218 1.00 1.00 H ATOM 84 HG3 ARG A 7 0.276 -8.519 -0.828 1.00 1.00 H ATOM 85 HD2 ARG A 7 2.255 -10.029 -0.006 1.00 1.00 H ATOM 86 HD3 ARG A 7 2.469 -8.284 -0.073 1.00 1.00 H ATOM 87 HE ARG A 7 1.479 -9.145 2.486 1.00 1.00 H ATOM 88 HH11 ARG A 7 4.306 -8.915 0.537 1.00 1.00 H ATOM 89 HH12 ARG A 7 5.374 -8.799 1.891 1.00 1.00 H ATOM 90 HH21 ARG A 7 2.865 -8.985 4.204 1.00 1.00 H ATOM 91 HH22 ARG A 7 4.569 -8.841 3.941 1.00 1.00 H HETATM 92 N ABA A 8 -0.128 -5.626 -0.623 1.00 1.00 N HETATM 93 CA ABA A 8 0.048 -4.958 -1.911 1.00 1.00 C HETATM 94 C ABA A 8 1.022 -3.786 -1.771 1.00 1.00 C HETATM 95 O ABA A 8 1.828 -3.523 -2.662 1.00 1.00 O HETATM 96 CB ABA A 8 -1.309 -4.471 -2.439 1.00 1.00 C HETATM 97 CG ABA A 8 -1.486 -3.054 -2.134 1.00 1.00 C HETATM 98 H ABA A 8 -1.034 -5.741 -0.249 1.00 1.00 H HETATM 99 HA ABA A 8 0.459 -5.665 -2.617 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.099 -5.039 -1.974 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.353 -4.610 -3.506 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.743 -2.352 -2.482 1.00 1.00 H ATOM 103 N ASN A 9 0.930 -3.089 -0.642 1.00 1.00 N ATOM 104 CA ASN A 9 1.791 -1.942 -0.369 1.00 1.00 C ATOM 105 C ASN A 9 3.259 -2.267 -0.672 1.00 1.00 C ATOM 106 O ASN A 9 3.835 -3.190 -0.093 1.00 1.00 O ATOM 107 CB ASN A 9 1.622 -1.540 1.106 1.00 1.00 C ATOM 108 CG ASN A 9 2.847 -0.795 1.615 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.833 0.426 1.716 1.00 1.00 O ATOM 110 ND2 ASN A 9 3.910 -1.460 1.942 1.00 1.00 N ATOM 111 H ASN A 9 0.263 -3.354 0.025 1.00 1.00 H ATOM 112 HA ASN A 9 1.481 -1.115 -0.990 1.00 1.00 H ATOM 113 HB2 ASN A 9 0.757 -0.903 1.205 1.00 1.00 H ATOM 114 HB3 ASN A 9 1.477 -2.429 1.702 1.00 1.00 H ATOM 115 HD21 ASN A 9 3.920 -2.436 1.860 1.00 1.00 H ATOM 116 HD22 ASN A 9 4.700 -0.986 2.264 1.00 1.00 H ATOM 117 N TYR A 10 3.857 -1.498 -1.583 1.00 1.00 N ATOM 118 CA TYR A 10 5.251 -1.706 -1.949 1.00 1.00 C ATOM 119 C TYR A 10 6.164 -1.106 -0.882 1.00 1.00 C ATOM 120 O TYR A 10 5.724 -0.788 0.221 1.00 1.00 O ATOM 121 CB TYR A 10 5.557 -1.058 -3.315 1.00 1.00 C ATOM 122 CG TYR A 10 4.285 -0.659 -4.031 1.00 1.00 C ATOM 123 CD1 TYR A 10 3.254 -1.587 -4.211 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.147 0.641 -4.525 1.00 1.00 C ATOM 125 CE1 TYR A 10 2.085 -1.215 -4.881 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.975 1.012 -5.199 1.00 1.00 C ATOM 127 CZ TYR A 10 1.947 0.083 -5.375 1.00 1.00 C ATOM 128 OH TYR A 10 0.797 0.446 -6.036 1.00 1.00 O ATOM 129 H TYR A 10 3.359 -0.779 -2.013 1.00 1.00 H ATOM 130 HA TYR A 10 5.440 -2.765 -2.016 1.00 1.00 H ATOM 131 HB2 TYR A 10 6.168 -0.180 -3.167 1.00 1.00 H ATOM 132 HB3 TYR A 10 6.097 -1.761 -3.924 1.00 1.00 H ATOM 133 HD1 TYR A 10 3.359 -2.590 -3.831 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.944 1.357 -4.387 1.00 1.00 H ATOM 135 HE1 TYR A 10 1.288 -1.931 -5.019 1.00 1.00 H ATOM 136 HE2 TYR A 10 2.867 2.015 -5.583 1.00 1.00 H ATOM 137 HH TYR A 10 0.681 -0.160 -6.777 1.00 1.00 H ATOM 138 N ASP A 11 7.433 -0.936 -1.217 1.00 1.00 N ATOM 139 CA ASP A 11 8.378 -0.356 -0.270 1.00 1.00 C ATOM 140 C ASP A 11 8.031 1.113 -0.001 1.00 1.00 C ATOM 141 O ASP A 11 8.447 1.693 1.001 1.00 1.00 O ATOM 142 CB ASP A 11 9.804 -0.484 -0.822 1.00 1.00 C ATOM 143 CG ASP A 11 10.570 -1.556 -0.063 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.323 -2.719 -0.307 1.00 1.00 O ATOM 145 OD2 ASP A 11 11.401 -1.199 0.748 1.00 1.00 O ATOM 146 H ASP A 11 7.736 -1.193 -2.115 1.00 1.00 H ATOM 147 HA ASP A 11 8.312 -0.894 0.660 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.760 -0.755 -1.865 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.317 0.460 -0.719 1.00 1.00 H ATOM 150 N HIS A 12 7.251 1.690 -0.904 1.00 1.00 N ATOM 151 CA HIS A 12 6.825 3.087 -0.771 1.00 1.00 C ATOM 152 C HIS A 12 5.735 3.433 -1.795 1.00 1.00 C ATOM 153 O HIS A 12 5.978 4.165 -2.753 1.00 1.00 O ATOM 154 CB HIS A 12 8.031 4.026 -0.935 1.00 1.00 C ATOM 155 CG HIS A 12 8.847 3.622 -2.131 1.00 1.00 C ATOM 156 ND1 HIS A 12 10.175 3.984 -2.276 1.00 1.00 N ATOM 157 CD2 HIS A 12 8.540 2.879 -3.235 1.00 1.00 C ATOM 158 CE1 HIS A 12 10.614 3.462 -3.435 1.00 1.00 C ATOM 159 NE2 HIS A 12 9.656 2.779 -4.061 1.00 1.00 N ATOM 160 H HIS A 12 6.943 1.161 -1.666 1.00 1.00 H ATOM 161 HA HIS A 12 6.417 3.227 0.219 1.00 1.00 H ATOM 162 HB2 HIS A 12 7.685 5.039 -1.066 1.00 1.00 H ATOM 163 HB3 HIS A 12 8.645 3.969 -0.055 1.00 1.00 H ATOM 164 HD2 HIS A 12 7.578 2.439 -3.430 1.00 1.00 H ATOM 165 HE1 HIS A 12 11.620 3.579 -3.812 1.00 1.00 H ATOM 166 HE2 HIS A 12 9.723 2.307 -4.918 1.00 1.00 H ATOM 167 N PRO A 13 4.542 2.923 -1.611 1.00 1.00 N ATOM 168 CA PRO A 13 3.407 3.191 -2.544 1.00 1.00 C ATOM 169 C PRO A 13 2.845 4.607 -2.396 1.00 1.00 C ATOM 170 O PRO A 13 2.942 5.426 -3.313 1.00 1.00 O ATOM 171 CB PRO A 13 2.364 2.139 -2.151 1.00 1.00 C ATOM 172 CG PRO A 13 2.650 1.802 -0.723 1.00 1.00 C ATOM 173 CD PRO A 13 4.146 2.039 -0.497 1.00 1.00 C ATOM 174 HA PRO A 13 3.717 3.025 -3.562 1.00 1.00 H ATOM 175 HB2 PRO A 13 1.366 2.544 -2.249 1.00 1.00 H ATOM 176 HB3 PRO A 13 2.472 1.259 -2.764 1.00 1.00 H ATOM 177 HG2 PRO A 13 2.067 2.437 -0.069 1.00 1.00 H ATOM 178 HG3 PRO A 13 2.416 0.766 -0.535 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.311 2.523 0.457 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.687 1.107 -0.548 1.00 1.00 H ATOM 181 N GLU A 14 2.255 4.877 -1.238 1.00 1.00 N ATOM 182 CA GLU A 14 1.667 6.184 -0.957 1.00 1.00 C ATOM 183 C GLU A 14 1.155 6.236 0.486 1.00 1.00 C ATOM 184 O GLU A 14 0.834 5.203 1.083 1.00 1.00 O ATOM 185 CB GLU A 14 0.515 6.471 -1.932 1.00 1.00 C ATOM 186 CG GLU A 14 -0.289 5.185 -2.196 1.00 1.00 C ATOM 187 CD GLU A 14 -1.773 5.435 -1.971 1.00 1.00 C ATOM 188 OE1 GLU A 14 -2.213 5.273 -0.852 1.00 1.00 O ATOM 189 OE2 GLU A 14 -2.446 5.784 -2.922 1.00 1.00 O ATOM 190 H GLU A 14 2.210 4.178 -0.556 1.00 1.00 H ATOM 191 HA GLU A 14 2.425 6.944 -1.081 1.00 1.00 H ATOM 192 HB2 GLU A 14 -0.137 7.223 -1.510 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.922 6.833 -2.865 1.00 1.00 H ATOM 194 HG2 GLU A 14 -0.134 4.864 -3.215 1.00 1.00 H ATOM 195 HG3 GLU A 14 0.042 4.408 -1.524 1.00 1.00 H ATOM 196 N ILE A 15 1.088 7.436 1.050 1.00 1.00 N ATOM 197 CA ILE A 15 0.618 7.598 2.428 1.00 1.00 C ATOM 198 C ILE A 15 -0.907 7.456 2.511 1.00 1.00 C ATOM 199 O ILE A 15 -1.586 8.247 3.170 1.00 1.00 O ATOM 200 CB ILE A 15 1.051 8.970 2.962 1.00 1.00 C ATOM 201 CG1 ILE A 15 2.566 9.141 2.789 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.699 9.081 4.449 1.00 1.00 C ATOM 203 CD1 ILE A 15 3.307 8.031 3.544 1.00 1.00 C ATOM 204 H ILE A 15 1.358 8.225 0.536 1.00 1.00 H ATOM 205 HA ILE A 15 1.068 6.831 3.042 1.00 1.00 H ATOM 206 HB ILE A 15 0.534 9.745 2.412 1.00 1.00 H ATOM 207 HG12 ILE A 15 2.817 9.091 1.739 1.00 1.00 H ATOM 208 HG13 ILE A 15 2.866 10.100 3.184 1.00 1.00 H ATOM 209 HG21 ILE A 15 -0.106 9.789 4.578 1.00 1.00 H ATOM 210 HG22 ILE A 15 1.566 9.414 5.000 1.00 1.00 H ATOM 211 HG23 ILE A 15 0.387 8.115 4.817 1.00 1.00 H ATOM 212 HD11 ILE A 15 4.349 8.298 3.644 1.00 1.00 H ATOM 213 HD12 ILE A 15 3.221 7.103 2.997 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.873 7.909 4.526 1.00 1.00 H ATOM 215 N CYS A 16 -1.438 6.437 1.841 1.00 1.00 N ATOM 216 CA CYS A 16 -2.883 6.180 1.834 1.00 1.00 C ATOM 217 C CYS A 16 -3.642 7.250 1.047 1.00 1.00 C ATOM 218 O CYS A 16 -3.389 8.444 1.197 1.00 1.00 O ATOM 219 CB CYS A 16 -3.426 6.118 3.264 1.00 1.00 C ATOM 220 SG CYS A 16 -4.280 4.538 3.513 1.00 1.00 S ATOM 221 H CYS A 16 -0.846 5.841 1.340 1.00 1.00 H ATOM 222 HA CYS A 16 -3.059 5.226 1.363 1.00 1.00 H ATOM 223 HB2 CYS A 16 -2.609 6.196 3.960 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.114 6.931 3.425 1.00 1.00 H HETATM 225 N NH2 A 17 -4.569 6.890 0.218 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -5.065 7.565 -0.286 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -4.773 5.940 0.097 1.00 1.00 H TER 228 NH2 A 17