ATOM 1 N GLY A 1 -8.497 -3.169 -3.221 1.00 1.00 N ATOM 2 CA GLY A 1 -7.599 -2.078 -3.701 1.00 1.00 C ATOM 3 C GLY A 1 -6.258 -2.149 -2.971 1.00 1.00 C ATOM 4 O GLY A 1 -6.205 -2.474 -1.787 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.296 -3.270 -3.874 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.853 -2.936 -2.271 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.970 -4.063 -3.181 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.437 -2.193 -4.761 1.00 1.00 H ATOM 9 HA3 GLY A 1 -8.059 -1.122 -3.509 1.00 1.00 H HETATM 10 N ABA A 2 -5.176 -1.849 -3.682 1.00 1.00 N HETATM 11 CA ABA A 2 -3.835 -1.891 -3.089 1.00 1.00 C HETATM 12 C ABA A 2 -3.782 -1.082 -1.785 1.00 1.00 C HETATM 13 O ABA A 2 -3.108 -1.467 -0.829 1.00 1.00 O HETATM 14 CB ABA A 2 -2.811 -1.366 -4.113 1.00 1.00 C HETATM 15 CG ABA A 2 -1.688 -0.699 -3.448 1.00 1.00 C HETATM 16 H ABA A 2 -5.274 -1.599 -4.625 1.00 1.00 H HETATM 17 HA ABA A 2 -3.596 -2.920 -2.861 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.297 -0.665 -4.772 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.435 -2.192 -4.695 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.512 0.351 -3.629 1.00 1.00 H ATOM 21 N CYS A 3 -4.516 0.023 -1.741 1.00 1.00 N ATOM 22 CA CYS A 3 -4.554 0.853 -0.536 1.00 1.00 C ATOM 23 C CYS A 3 -5.368 0.159 0.548 1.00 1.00 C ATOM 24 O CYS A 3 -5.411 0.604 1.691 1.00 1.00 O ATOM 25 CB CYS A 3 -5.161 2.222 -0.852 1.00 1.00 C ATOM 26 SG CYS A 3 -3.980 3.532 -0.427 1.00 1.00 S ATOM 27 H CYS A 3 -5.054 0.276 -2.520 1.00 1.00 H ATOM 28 HA CYS A 3 -3.547 0.986 -0.174 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.389 2.278 -1.907 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.068 2.357 -0.283 1.00 1.00 H ATOM 31 N SER A 4 -6.000 -0.942 0.166 1.00 1.00 N ATOM 32 CA SER A 4 -6.812 -1.730 1.090 1.00 1.00 C ATOM 33 C SER A 4 -6.174 -3.098 1.317 1.00 1.00 C ATOM 34 O SER A 4 -6.380 -3.725 2.355 1.00 1.00 O ATOM 35 CB SER A 4 -8.213 -1.903 0.511 1.00 1.00 C ATOM 36 OG SER A 4 -8.900 -2.936 1.214 1.00 1.00 O ATOM 37 H SER A 4 -5.911 -1.243 -0.764 1.00 1.00 H ATOM 38 HA SER A 4 -6.883 -1.213 2.034 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.757 -0.978 0.608 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.134 -2.158 -0.536 1.00 1.00 H ATOM 41 HG SER A 4 -8.369 -3.185 1.986 1.00 1.00 H ATOM 42 N ASP A 5 -5.400 -3.546 0.332 1.00 1.00 N ATOM 43 CA ASP A 5 -4.722 -4.836 0.412 1.00 1.00 C ATOM 44 C ASP A 5 -3.307 -4.663 0.986 1.00 1.00 C ATOM 45 O ASP A 5 -2.414 -4.132 0.313 1.00 1.00 O ATOM 46 CB ASP A 5 -4.646 -5.453 -0.991 1.00 1.00 C ATOM 47 CG ASP A 5 -5.391 -6.775 -1.027 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.904 -7.720 -0.441 1.00 1.00 O ATOM 49 OD2 ASP A 5 -6.439 -6.825 -1.642 1.00 1.00 O ATOM 50 H ASP A 5 -5.283 -2.994 -0.469 1.00 1.00 H ATOM 51 HA ASP A 5 -5.288 -5.493 1.054 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.086 -4.777 -1.707 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.612 -5.623 -1.253 1.00 1.00 H ATOM 54 N PRO A 6 -3.083 -5.098 2.204 1.00 1.00 N ATOM 55 CA PRO A 6 -1.747 -4.988 2.866 1.00 1.00 C ATOM 56 C PRO A 6 -0.600 -5.310 1.908 1.00 1.00 C ATOM 57 O PRO A 6 0.438 -4.644 1.914 1.00 1.00 O ATOM 58 CB PRO A 6 -1.833 -6.014 3.997 1.00 1.00 C ATOM 59 CG PRO A 6 -3.283 -6.090 4.350 1.00 1.00 C ATOM 60 CD PRO A 6 -4.073 -5.745 3.084 1.00 1.00 C ATOM 61 HA PRO A 6 -1.616 -4.002 3.282 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.474 -6.978 3.658 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.263 -5.682 4.851 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.528 -7.092 4.682 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.514 -5.378 5.126 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.464 -6.645 2.625 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.872 -5.057 3.313 1.00 1.00 H ATOM 68 N ARG A 7 -0.802 -6.329 1.082 1.00 1.00 N ATOM 69 CA ARG A 7 0.210 -6.738 0.111 1.00 1.00 C ATOM 70 C ARG A 7 0.731 -5.532 -0.673 1.00 1.00 C ATOM 71 O ARG A 7 1.921 -5.449 -0.972 1.00 1.00 O ATOM 72 CB ARG A 7 -0.387 -7.771 -0.854 1.00 1.00 C ATOM 73 CG ARG A 7 -0.629 -9.090 -0.109 1.00 1.00 C ATOM 74 CD ARG A 7 -1.723 -9.889 -0.822 1.00 1.00 C ATOM 75 NE ARG A 7 -3.042 -9.488 -0.324 1.00 1.00 N ATOM 76 CZ ARG A 7 -3.692 -10.180 0.591 1.00 1.00 C ATOM 77 NH1 ARG A 7 -3.187 -11.249 1.096 1.00 1.00 N ATOM 78 NH2 ARG A 7 -4.842 -9.777 0.980 1.00 1.00 N ATOM 79 H ARG A 7 -1.652 -6.814 1.121 1.00 1.00 H ATOM 80 HA ARG A 7 1.037 -7.191 0.637 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.323 -7.398 -1.245 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.303 -7.941 -1.668 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.286 -9.665 -0.091 1.00 1.00 H ATOM 84 HG3 ARG A 7 -0.941 -8.882 0.904 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.668 -9.699 -1.886 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.569 -10.945 -0.645 1.00 1.00 H ATOM 87 HE ARG A 7 -3.466 -8.671 -0.680 1.00 1.00 H ATOM 88 HH11 ARG A 7 -2.291 -11.568 0.799 1.00 1.00 H ATOM 89 HH12 ARG A 7 -3.698 -11.760 1.787 1.00 1.00 H ATOM 90 HH21 ARG A 7 -5.237 -8.943 0.584 1.00 1.00 H ATOM 91 HH22 ARG A 7 -5.344 -10.292 1.669 1.00 1.00 H HETATM 92 N ABA A 8 -0.160 -4.594 -0.987 1.00 1.00 N HETATM 93 CA ABA A 8 0.237 -3.391 -1.719 1.00 1.00 C HETATM 94 C ABA A 8 0.748 -2.329 -0.745 1.00 1.00 C HETATM 95 O ABA A 8 1.885 -1.880 -0.848 1.00 1.00 O HETATM 96 CB ABA A 8 -0.953 -2.844 -2.525 1.00 1.00 C HETATM 97 CG ABA A 8 -0.810 -1.392 -2.704 1.00 1.00 C HETATM 98 H ABA A 8 -1.098 -4.706 -0.708 1.00 1.00 H HETATM 99 HA ABA A 8 1.034 -3.646 -2.403 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.868 -3.055 -1.992 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.982 -3.322 -3.491 1.00 1.00 H HETATM 102 HG1 ABA A 8 0.095 -0.906 -2.381 1.00 1.00 H ATOM 103 N ASN A 9 -0.106 -1.935 0.195 1.00 1.00 N ATOM 104 CA ASN A 9 0.257 -0.923 1.192 1.00 1.00 C ATOM 105 C ASN A 9 1.689 -1.131 1.703 1.00 1.00 C ATOM 106 O ASN A 9 2.382 -0.170 2.029 1.00 1.00 O ATOM 107 CB ASN A 9 -0.721 -1.003 2.372 1.00 1.00 C ATOM 108 CG ASN A 9 -1.620 0.225 2.408 1.00 1.00 C ATOM 109 OD1 ASN A 9 -1.164 1.324 2.709 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.876 0.103 2.125 1.00 1.00 N ATOM 111 H ASN A 9 -1.003 -2.333 0.219 1.00 1.00 H ATOM 112 HA ASN A 9 0.187 0.062 0.742 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.333 -1.886 2.271 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.164 -1.060 3.295 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.241 -0.773 1.888 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.464 0.887 2.154 1.00 1.00 H ATOM 117 N TYR A 10 2.119 -2.387 1.782 1.00 1.00 N ATOM 118 CA TYR A 10 3.466 -2.699 2.268 1.00 1.00 C ATOM 119 C TYR A 10 4.516 -2.495 1.168 1.00 1.00 C ATOM 120 O TYR A 10 5.672 -2.175 1.454 1.00 1.00 O ATOM 121 CB TYR A 10 3.506 -4.144 2.772 1.00 1.00 C ATOM 122 CG TYR A 10 2.874 -4.231 4.147 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.593 -3.708 4.371 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.566 -4.845 5.197 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.010 -3.796 5.640 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.978 -4.934 6.466 1.00 1.00 C ATOM 127 CZ TYR A 10 1.702 -4.411 6.687 1.00 1.00 C ATOM 128 OH TYR A 10 1.122 -4.500 7.934 1.00 1.00 O ATOM 129 H TYR A 10 1.519 -3.119 1.518 1.00 1.00 H ATOM 130 HA TYR A 10 3.699 -2.039 3.089 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.961 -4.778 2.087 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.531 -4.475 2.829 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.056 -3.232 3.565 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.553 -5.250 5.030 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.024 -3.390 5.812 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.511 -5.407 7.276 1.00 1.00 H ATOM 137 HH TYR A 10 1.226 -3.646 8.369 1.00 1.00 H ATOM 138 N ASP A 11 4.103 -2.661 -0.085 1.00 1.00 N ATOM 139 CA ASP A 11 5.007 -2.473 -1.219 1.00 1.00 C ATOM 140 C ASP A 11 4.865 -1.050 -1.774 1.00 1.00 C ATOM 141 O ASP A 11 5.798 -0.496 -2.361 1.00 1.00 O ATOM 142 CB ASP A 11 4.682 -3.496 -2.316 1.00 1.00 C ATOM 143 CG ASP A 11 5.086 -4.897 -1.885 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.073 -5.030 -1.185 1.00 1.00 O ATOM 145 OD2 ASP A 11 4.405 -5.827 -2.267 1.00 1.00 O ATOM 146 H ASP A 11 3.168 -2.900 -0.252 1.00 1.00 H ATOM 147 HA ASP A 11 6.027 -2.619 -0.891 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.622 -3.479 -2.514 1.00 1.00 H ATOM 149 HB3 ASP A 11 5.218 -3.234 -3.216 1.00 1.00 H ATOM 150 N HIS A 12 3.687 -0.469 -1.571 1.00 1.00 N ATOM 151 CA HIS A 12 3.404 0.889 -2.036 1.00 1.00 C ATOM 152 C HIS A 12 2.918 1.768 -0.870 1.00 1.00 C ATOM 153 O HIS A 12 1.890 2.444 -0.968 1.00 1.00 O ATOM 154 CB HIS A 12 2.332 0.848 -3.139 1.00 1.00 C ATOM 155 CG HIS A 12 2.700 -0.171 -4.183 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.247 0.184 -5.407 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.597 -1.538 -4.202 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.453 -0.949 -6.104 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.073 -2.029 -5.416 1.00 1.00 N ATOM 160 H HIS A 12 2.988 -0.966 -1.089 1.00 1.00 H ATOM 161 HA HIS A 12 4.306 1.319 -2.442 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.380 0.585 -2.704 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.255 1.819 -3.603 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.206 -2.141 -3.397 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.875 -0.982 -7.099 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.119 -2.967 -5.704 1.00 1.00 H ATOM 167 N PRO A 13 3.632 1.776 0.229 1.00 1.00 N ATOM 168 CA PRO A 13 3.252 2.592 1.426 1.00 1.00 C ATOM 169 C PRO A 13 3.276 4.093 1.135 1.00 1.00 C ATOM 170 O PRO A 13 2.336 4.816 1.471 1.00 1.00 O ATOM 171 CB PRO A 13 4.297 2.214 2.484 1.00 1.00 C ATOM 172 CG PRO A 13 5.447 1.634 1.729 1.00 1.00 C ATOM 173 CD PRO A 13 4.871 1.018 0.456 1.00 1.00 C ATOM 174 HA PRO A 13 2.273 2.302 1.774 1.00 1.00 H ATOM 175 HB2 PRO A 13 4.609 3.095 3.030 1.00 1.00 H ATOM 176 HB3 PRO A 13 3.892 1.477 3.161 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.156 2.412 1.481 1.00 1.00 H ATOM 178 HG3 PRO A 13 5.929 0.867 2.316 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.559 1.146 -0.371 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.649 -0.027 0.607 1.00 1.00 H ATOM 181 N GLU A 14 4.350 4.552 0.504 1.00 1.00 N ATOM 182 CA GLU A 14 4.496 5.969 0.158 1.00 1.00 C ATOM 183 C GLU A 14 3.240 6.492 -0.546 1.00 1.00 C ATOM 184 O GLU A 14 2.821 7.630 -0.329 1.00 1.00 O ATOM 185 CB GLU A 14 5.722 6.142 -0.754 1.00 1.00 C ATOM 186 CG GLU A 14 5.744 7.550 -1.375 1.00 1.00 C ATOM 187 CD GLU A 14 6.443 8.541 -0.453 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.172 8.515 0.734 1.00 1.00 O ATOM 189 OE2 GLU A 14 7.230 9.324 -0.949 1.00 1.00 O ATOM 190 H GLU A 14 5.062 3.924 0.260 1.00 1.00 H ATOM 191 HA GLU A 14 4.652 6.540 1.062 1.00 1.00 H ATOM 192 HB2 GLU A 14 6.622 5.993 -0.174 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.684 5.407 -1.545 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.273 7.510 -2.314 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.735 7.883 -1.555 1.00 1.00 H ATOM 196 N ILE A 15 2.645 5.659 -1.388 1.00 1.00 N ATOM 197 CA ILE A 15 1.443 6.057 -2.122 1.00 1.00 C ATOM 198 C ILE A 15 0.221 6.070 -1.206 1.00 1.00 C ATOM 199 O ILE A 15 -0.571 7.009 -1.224 1.00 1.00 O ATOM 200 CB ILE A 15 1.210 5.118 -3.323 1.00 1.00 C ATOM 201 CG1 ILE A 15 0.104 4.097 -3.017 1.00 1.00 C ATOM 202 CG2 ILE A 15 2.497 4.361 -3.659 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.114 3.203 -4.240 1.00 1.00 C ATOM 204 H ILE A 15 3.019 4.765 -1.522 1.00 1.00 H ATOM 205 HA ILE A 15 1.590 7.059 -2.498 1.00 1.00 H ATOM 206 HB ILE A 15 0.918 5.711 -4.173 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.397 3.487 -2.177 1.00 1.00 H ATOM 208 HG13 ILE A 15 -0.815 4.614 -2.785 1.00 1.00 H ATOM 209 HG21 ILE A 15 3.328 5.050 -3.686 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.390 3.888 -4.623 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.677 3.606 -2.909 1.00 1.00 H ATOM 212 HD11 ILE A 15 0.648 3.409 -4.976 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.088 3.402 -4.662 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.055 2.167 -3.943 1.00 1.00 H ATOM 215 N CYS A 16 0.067 5.020 -0.410 1.00 1.00 N ATOM 216 CA CYS A 16 -1.070 4.930 0.502 1.00 1.00 C ATOM 217 C CYS A 16 -0.864 5.808 1.737 1.00 1.00 C ATOM 218 O CYS A 16 -1.812 6.392 2.254 1.00 1.00 O ATOM 219 CB CYS A 16 -1.272 3.478 0.923 1.00 1.00 C ATOM 220 SG CYS A 16 -2.179 2.615 -0.384 1.00 1.00 S ATOM 221 H CYS A 16 0.724 4.289 -0.439 1.00 1.00 H ATOM 222 HA CYS A 16 -1.957 5.265 -0.014 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.312 3.006 1.070 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.837 3.442 1.838 1.00 1.00 H HETATM 225 N NH2 A 17 0.321 5.943 2.243 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.454 6.510 3.029 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.088 5.481 1.835 1.00 1.00 H TER 228 NH2 A 17