ATOM 1 N GLY A 1 -8.887 -1.475 -3.631 1.00 1.00 N ATOM 2 CA GLY A 1 -7.618 -1.035 -4.278 1.00 1.00 C ATOM 3 C GLY A 1 -6.428 -1.487 -3.435 1.00 1.00 C ATOM 4 O GLY A 1 -6.552 -1.672 -2.224 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.717 -1.675 -2.625 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.230 -2.339 -4.098 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.603 -0.727 -3.716 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.548 -1.470 -5.265 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.609 0.040 -4.358 1.00 1.00 H HETATM 10 N ABA A 2 -5.278 -1.665 -4.083 1.00 1.00 N HETATM 11 CA ABA A 2 -4.054 -2.106 -3.397 1.00 1.00 C HETATM 12 C ABA A 2 -3.887 -1.453 -2.016 1.00 1.00 C HETATM 13 O ABA A 2 -3.516 -2.120 -1.053 1.00 1.00 O HETATM 14 CB ABA A 2 -2.838 -1.816 -4.299 1.00 1.00 C HETATM 15 CG ABA A 2 -1.832 -1.028 -3.589 1.00 1.00 C HETATM 16 H ABA A 2 -5.247 -1.503 -5.049 1.00 1.00 H HETATM 17 HA ABA A 2 -4.112 -3.172 -3.251 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.164 -1.270 -5.169 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.399 -2.749 -4.615 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.740 0.025 -3.789 1.00 1.00 H ATOM 21 N CYS A 3 -4.162 -0.158 -1.913 1.00 1.00 N ATOM 22 CA CYS A 3 -4.024 0.533 -0.627 1.00 1.00 C ATOM 23 C CYS A 3 -4.879 -0.142 0.444 1.00 1.00 C ATOM 24 O CYS A 3 -4.660 0.039 1.643 1.00 1.00 O ATOM 25 CB CYS A 3 -4.437 2.004 -0.766 1.00 1.00 C ATOM 26 SG CYS A 3 -3.073 3.096 -0.271 1.00 1.00 S ATOM 27 H CYS A 3 -4.466 0.337 -2.700 1.00 1.00 H ATOM 28 HA CYS A 3 -2.993 0.488 -0.322 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.695 2.206 -1.795 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.296 2.196 -0.142 1.00 1.00 H ATOM 31 N SER A 4 -5.852 -0.925 -0.004 1.00 1.00 N ATOM 32 CA SER A 4 -6.750 -1.635 0.903 1.00 1.00 C ATOM 33 C SER A 4 -6.233 -3.037 1.222 1.00 1.00 C ATOM 34 O SER A 4 -6.851 -3.763 2.000 1.00 1.00 O ATOM 35 CB SER A 4 -8.129 -1.748 0.266 1.00 1.00 C ATOM 36 OG SER A 4 -9.024 -2.370 1.183 1.00 1.00 O ATOM 37 H SER A 4 -5.973 -1.030 -0.974 1.00 1.00 H ATOM 38 HA SER A 4 -6.841 -1.079 1.822 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.494 -0.763 0.019 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.055 -2.338 -0.637 1.00 1.00 H ATOM 41 HG SER A 4 -8.521 -3.011 1.706 1.00 1.00 H ATOM 42 N ASP A 5 -5.107 -3.413 0.623 1.00 1.00 N ATOM 43 CA ASP A 5 -4.529 -4.735 0.862 1.00 1.00 C ATOM 44 C ASP A 5 -3.094 -4.606 1.394 1.00 1.00 C ATOM 45 O ASP A 5 -2.303 -3.804 0.885 1.00 1.00 O ATOM 46 CB ASP A 5 -4.545 -5.546 -0.442 1.00 1.00 C ATOM 47 CG ASP A 5 -5.426 -6.774 -0.281 1.00 1.00 C ATOM 48 OD1 ASP A 5 -5.068 -7.638 0.497 1.00 1.00 O ATOM 49 OD2 ASP A 5 -6.447 -6.837 -0.935 1.00 1.00 O ATOM 50 H ASP A 5 -4.655 -2.793 0.011 1.00 1.00 H ATOM 51 HA ASP A 5 -5.126 -5.249 1.599 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.934 -4.931 -1.240 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.542 -5.857 -0.686 1.00 1.00 H ATOM 54 N PRO A 6 -2.746 -5.363 2.408 1.00 1.00 N ATOM 55 CA PRO A 6 -1.379 -5.312 3.013 1.00 1.00 C ATOM 56 C PRO A 6 -0.277 -5.468 1.966 1.00 1.00 C ATOM 57 O PRO A 6 0.645 -4.655 1.894 1.00 1.00 O ATOM 58 CB PRO A 6 -1.366 -6.482 4.003 1.00 1.00 C ATOM 59 CG PRO A 6 -2.799 -6.764 4.313 1.00 1.00 C ATOM 60 CD PRO A 6 -3.608 -6.350 3.083 1.00 1.00 C ATOM 61 HA PRO A 6 -1.249 -4.387 3.550 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.901 -7.349 3.552 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.843 -6.203 4.905 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.931 -7.820 4.509 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.114 -6.186 5.167 1.00 1.00 H ATOM 66 HD2 PRO A 6 -3.788 -7.205 2.445 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.538 -5.893 3.380 1.00 1.00 H ATOM 68 N ARG A 7 -0.388 -6.516 1.157 1.00 1.00 N ATOM 69 CA ARG A 7 0.601 -6.788 0.111 1.00 1.00 C ATOM 70 C ARG A 7 0.981 -5.506 -0.630 1.00 1.00 C ATOM 71 O ARG A 7 2.161 -5.228 -0.845 1.00 1.00 O ATOM 72 CB ARG A 7 0.038 -7.817 -0.876 1.00 1.00 C ATOM 73 CG ARG A 7 0.030 -9.203 -0.227 1.00 1.00 C ATOM 74 CD ARG A 7 -1.325 -9.456 0.440 1.00 1.00 C ATOM 75 NE ARG A 7 -1.734 -10.846 0.231 1.00 1.00 N ATOM 76 CZ ARG A 7 -1.026 -11.857 0.698 1.00 1.00 C ATOM 77 NH1 ARG A 7 0.048 -11.642 1.364 1.00 1.00 N ATOM 78 NH2 ARG A 7 -1.421 -13.060 0.498 1.00 1.00 N ATOM 79 H ARG A 7 -1.148 -7.122 1.265 1.00 1.00 H ATOM 80 HA ARG A 7 1.489 -7.193 0.573 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.970 -7.540 -1.151 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.653 -7.845 -1.761 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.205 -9.955 -0.984 1.00 1.00 H ATOM 84 HG3 ARG A 7 0.811 -9.256 0.518 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.250 -9.257 1.499 1.00 1.00 H ATOM 86 HD3 ARG A 7 -2.066 -8.797 0.007 1.00 1.00 H ATOM 87 HE ARG A 7 -2.557 -11.033 -0.266 1.00 1.00 H ATOM 88 HH11 ARG A 7 0.345 -10.707 1.534 1.00 1.00 H ATOM 89 HH12 ARG A 7 0.585 -12.407 1.708 1.00 1.00 H ATOM 90 HH21 ARG A 7 -2.266 -13.229 -0.004 1.00 1.00 H ATOM 91 HH22 ARG A 7 -0.885 -13.827 0.846 1.00 1.00 H HETATM 92 N ABA A 8 -0.019 -4.720 -1.002 1.00 1.00 N HETATM 93 CA ABA A 8 0.236 -3.465 -1.698 1.00 1.00 C HETATM 94 C ABA A 8 0.608 -2.379 -0.683 1.00 1.00 C HETATM 95 O ABA A 8 1.697 -1.815 -0.737 1.00 1.00 O HETATM 96 CB ABA A 8 -1.002 -3.051 -2.505 1.00 1.00 C HETATM 97 CG ABA A 8 -0.968 -1.607 -2.748 1.00 1.00 C HETATM 98 H ABA A 8 -0.939 -4.981 -0.793 1.00 1.00 H HETATM 99 HA ABA A 8 1.066 -3.602 -2.376 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.892 -3.307 -1.951 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.003 -3.577 -3.449 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.277 -0.991 -2.206 1.00 1.00 H ATOM 103 N ASN A 9 -0.302 -2.102 0.244 1.00 1.00 N ATOM 104 CA ASN A 9 -0.063 -1.088 1.276 1.00 1.00 C ATOM 105 C ASN A 9 1.361 -1.192 1.850 1.00 1.00 C ATOM 106 O ASN A 9 1.998 -0.175 2.136 1.00 1.00 O ATOM 107 CB ASN A 9 -1.093 -1.256 2.400 1.00 1.00 C ATOM 108 CG ASN A 9 -1.360 0.079 3.081 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.458 0.673 3.663 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.547 0.597 3.037 1.00 1.00 N ATOM 111 H ASN A 9 -1.156 -2.591 0.236 1.00 1.00 H ATOM 112 HA ASN A 9 -0.185 -0.108 0.837 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.016 -1.634 1.985 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.716 -1.956 3.129 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.269 0.133 2.563 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.721 1.452 3.480 1.00 1.00 H ATOM 117 N TYR A 10 1.854 -2.419 2.017 1.00 1.00 N ATOM 118 CA TYR A 10 3.202 -2.630 2.560 1.00 1.00 C ATOM 119 C TYR A 10 4.267 -2.485 1.470 1.00 1.00 C ATOM 120 O TYR A 10 5.434 -2.209 1.760 1.00 1.00 O ATOM 121 CB TYR A 10 3.298 -4.026 3.185 1.00 1.00 C ATOM 122 CG TYR A 10 2.747 -3.983 4.587 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.386 -3.745 4.789 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.597 -4.169 5.681 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.871 -3.694 6.092 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.084 -4.117 6.981 1.00 1.00 C ATOM 127 CZ TYR A 10 1.723 -3.878 7.187 1.00 1.00 C ATOM 128 OH TYR A 10 1.219 -3.825 8.469 1.00 1.00 O ATOM 129 H TYR A 10 1.303 -3.198 1.775 1.00 1.00 H ATOM 130 HA TYR A 10 3.391 -1.892 3.326 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.729 -4.728 2.595 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.329 -4.338 3.216 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.734 -3.603 3.939 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.650 -4.354 5.521 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.178 -3.509 6.253 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.739 -4.261 7.827 1.00 1.00 H ATOM 137 HH TYR A 10 0.742 -4.647 8.628 1.00 1.00 H ATOM 138 N ASP A 11 3.860 -2.677 0.226 1.00 1.00 N ATOM 139 CA ASP A 11 4.783 -2.573 -0.901 1.00 1.00 C ATOM 140 C ASP A 11 4.730 -1.176 -1.530 1.00 1.00 C ATOM 141 O ASP A 11 5.692 -0.730 -2.154 1.00 1.00 O ATOM 142 CB ASP A 11 4.425 -3.636 -1.940 1.00 1.00 C ATOM 143 CG ASP A 11 5.525 -3.761 -2.981 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.682 -3.772 -2.600 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.194 -3.867 -4.145 1.00 1.00 O ATOM 146 H ASP A 11 2.919 -2.897 0.061 1.00 1.00 H ATOM 147 HA ASP A 11 5.786 -2.755 -0.550 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.298 -4.587 -1.446 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.505 -3.359 -2.427 1.00 1.00 H ATOM 150 N HIS A 12 3.601 -0.498 -1.361 1.00 1.00 N ATOM 151 CA HIS A 12 3.423 0.845 -1.914 1.00 1.00 C ATOM 152 C HIS A 12 3.079 1.856 -0.814 1.00 1.00 C ATOM 153 O HIS A 12 2.031 2.508 -0.852 1.00 1.00 O ATOM 154 CB HIS A 12 2.313 0.818 -2.967 1.00 1.00 C ATOM 155 CG HIS A 12 2.723 -0.084 -4.090 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.302 0.400 -5.248 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.670 -1.446 -4.235 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.577 -0.653 -6.035 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.216 -1.805 -5.465 1.00 1.00 N ATOM 160 H HIS A 12 2.866 -0.912 -0.855 1.00 1.00 H ATOM 161 HA HIS A 12 4.342 1.152 -2.391 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.400 0.448 -2.522 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.150 1.813 -3.348 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.262 -2.130 -3.508 1.00 1.00 H ATOM 165 HE1 HIS A 12 4.035 -0.576 -7.009 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.329 -2.712 -5.826 1.00 1.00 H ATOM 167 N PRO A 13 3.940 2.011 0.155 1.00 1.00 N ATOM 168 CA PRO A 13 3.720 2.976 1.274 1.00 1.00 C ATOM 169 C PRO A 13 3.584 4.409 0.762 1.00 1.00 C ATOM 170 O PRO A 13 2.818 5.207 1.305 1.00 1.00 O ATOM 171 CB PRO A 13 4.968 2.814 2.154 1.00 1.00 C ATOM 172 CG PRO A 13 5.989 2.143 1.293 1.00 1.00 C ATOM 173 CD PRO A 13 5.215 1.293 0.293 1.00 1.00 C ATOM 174 HA PRO A 13 2.843 2.700 1.838 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.324 3.782 2.477 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.743 2.195 3.006 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.583 2.886 0.774 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.626 1.511 1.892 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.738 1.247 -0.653 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.046 0.302 0.687 1.00 1.00 H ATOM 181 N GLU A 14 4.329 4.716 -0.295 1.00 1.00 N ATOM 182 CA GLU A 14 4.307 6.047 -0.907 1.00 1.00 C ATOM 183 C GLU A 14 2.891 6.460 -1.319 1.00 1.00 C ATOM 184 O GLU A 14 2.595 7.651 -1.438 1.00 1.00 O ATOM 185 CB GLU A 14 5.210 6.047 -2.142 1.00 1.00 C ATOM 186 CG GLU A 14 4.951 4.774 -2.964 1.00 1.00 C ATOM 187 CD GLU A 14 6.208 3.928 -3.026 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.061 4.229 -3.836 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.307 2.992 -2.260 1.00 1.00 O ATOM 190 H GLU A 14 4.911 4.025 -0.680 1.00 1.00 H ATOM 191 HA GLU A 14 4.688 6.766 -0.199 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.997 6.918 -2.746 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.245 6.069 -1.831 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.162 4.201 -2.504 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.655 5.044 -3.966 1.00 1.00 H ATOM 196 N ILE A 15 2.024 5.478 -1.545 1.00 1.00 N ATOM 197 CA ILE A 15 0.647 5.767 -1.949 1.00 1.00 C ATOM 198 C ILE A 15 -0.293 5.689 -0.746 1.00 1.00 C ATOM 199 O ILE A 15 -1.153 6.549 -0.557 1.00 1.00 O ATOM 200 CB ILE A 15 0.198 4.796 -3.060 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.485 3.559 -2.461 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.412 4.347 -3.876 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.807 2.562 -3.578 1.00 1.00 C ATOM 204 H ILE A 15 2.315 4.547 -1.444 1.00 1.00 H ATOM 205 HA ILE A 15 0.608 6.773 -2.341 1.00 1.00 H ATOM 206 HB ILE A 15 -0.497 5.307 -3.709 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.174 3.094 -1.746 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.400 3.852 -1.972 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.927 5.213 -4.263 1.00 1.00 H ATOM 210 HG22 ILE A 15 1.083 3.725 -4.695 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.079 3.782 -3.244 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.580 1.888 -3.246 1.00 1.00 H ATOM 213 HD12 ILE A 15 0.082 1.998 -3.826 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.146 3.097 -4.452 1.00 1.00 H ATOM 215 N CYS A 16 -0.120 4.655 0.068 1.00 1.00 N ATOM 216 CA CYS A 16 -0.953 4.474 1.256 1.00 1.00 C ATOM 217 C CYS A 16 -0.561 5.456 2.360 1.00 1.00 C ATOM 218 O CYS A 16 -1.419 5.955 3.084 1.00 1.00 O ATOM 219 CB CYS A 16 -0.811 3.043 1.770 1.00 1.00 C ATOM 220 SG CYS A 16 -1.763 1.914 0.716 1.00 1.00 S ATOM 221 H CYS A 16 0.582 4.001 -0.131 1.00 1.00 H ATOM 222 HA CYS A 16 -1.984 4.648 0.992 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.230 2.757 1.754 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.180 2.987 2.780 1.00 1.00 H HETATM 225 N NH2 A 17 0.687 5.764 2.543 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.936 6.388 3.256 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.384 5.371 1.969 1.00 1.00 H TER 228 NH2 A 17