ATOM 1 N GLY A 1 -8.743 -2.755 -3.119 1.00 1.00 N ATOM 2 CA GLY A 1 -7.636 -2.256 -3.987 1.00 1.00 C ATOM 3 C GLY A 1 -6.331 -2.234 -3.194 1.00 1.00 C ATOM 4 O GLY A 1 -6.339 -2.343 -1.967 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.351 -3.329 -2.346 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.393 -3.336 -3.687 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.263 -1.949 -2.718 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.528 -2.911 -4.839 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.863 -1.259 -4.326 1.00 1.00 H HETATM 10 N ABA A 2 -5.211 -2.092 -3.901 1.00 1.00 N HETATM 11 CA ABA A 2 -3.893 -2.059 -3.258 1.00 1.00 C HETATM 12 C ABA A 2 -3.873 -1.098 -2.063 1.00 1.00 C HETATM 13 O ABA A 2 -3.386 -1.448 -0.987 1.00 1.00 O HETATM 14 CB ABA A 2 -2.823 -1.666 -4.295 1.00 1.00 C HETATM 15 CG ABA A 2 -1.712 -0.946 -3.661 1.00 1.00 C HETATM 16 H ABA A 2 -5.269 -2.007 -4.877 1.00 1.00 H HETATM 17 HA ABA A 2 -3.668 -3.050 -2.896 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.271 -1.032 -5.044 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.442 -2.555 -4.770 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.476 0.054 -3.984 1.00 1.00 H ATOM 21 N CYS A 3 -4.411 0.104 -2.243 1.00 1.00 N ATOM 22 CA CYS A 3 -4.438 1.080 -1.149 1.00 1.00 C ATOM 23 C CYS A 3 -5.221 0.541 0.040 1.00 1.00 C ATOM 24 O CYS A 3 -5.244 1.149 1.108 1.00 1.00 O ATOM 25 CB CYS A 3 -5.056 2.404 -1.608 1.00 1.00 C ATOM 26 SG CYS A 3 -3.959 3.779 -1.157 1.00 1.00 S ATOM 27 H CYS A 3 -4.800 0.334 -3.110 1.00 1.00 H ATOM 28 HA CYS A 3 -3.425 1.263 -0.833 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.188 2.386 -2.680 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.014 2.538 -1.131 1.00 1.00 H ATOM 31 N SER A 4 -5.850 -0.609 -0.155 1.00 1.00 N ATOM 32 CA SER A 4 -6.628 -1.246 0.900 1.00 1.00 C ATOM 33 C SER A 4 -6.196 -2.699 1.077 1.00 1.00 C ATOM 34 O SER A 4 -6.879 -3.480 1.746 1.00 1.00 O ATOM 35 CB SER A 4 -8.110 -1.194 0.542 1.00 1.00 C ATOM 36 OG SER A 4 -8.866 -1.749 1.612 1.00 1.00 O ATOM 37 H SER A 4 -5.785 -1.047 -1.030 1.00 1.00 H ATOM 38 HA SER A 4 -6.475 -0.718 1.827 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.406 -0.170 0.381 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.277 -1.758 -0.366 1.00 1.00 H ATOM 41 HG SER A 4 -8.372 -2.505 1.963 1.00 1.00 H ATOM 42 N ASP A 5 -5.067 -3.055 0.468 1.00 1.00 N ATOM 43 CA ASP A 5 -4.549 -4.418 0.552 1.00 1.00 C ATOM 44 C ASP A 5 -3.189 -4.452 1.258 1.00 1.00 C ATOM 45 O ASP A 5 -2.285 -3.673 0.933 1.00 1.00 O ATOM 46 CB ASP A 5 -4.410 -5.000 -0.859 1.00 1.00 C ATOM 47 CG ASP A 5 -4.664 -6.494 -0.828 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.750 -7.220 -0.487 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.768 -6.895 -1.144 1.00 1.00 O ATOM 50 H ASP A 5 -4.573 -2.387 -0.054 1.00 1.00 H ATOM 51 HA ASP A 5 -5.249 -5.022 1.108 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.123 -4.529 -1.514 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.413 -4.817 -1.227 1.00 1.00 H ATOM 54 N PRO A 6 -3.023 -5.343 2.204 1.00 1.00 N ATOM 55 CA PRO A 6 -1.743 -5.482 2.960 1.00 1.00 C ATOM 56 C PRO A 6 -0.573 -5.848 2.046 1.00 1.00 C ATOM 57 O PRO A 6 0.576 -5.528 2.343 1.00 1.00 O ATOM 58 CB PRO A 6 -2.024 -6.595 3.978 1.00 1.00 C ATOM 59 CG PRO A 6 -3.222 -7.323 3.463 1.00 1.00 C ATOM 60 CD PRO A 6 -4.032 -6.313 2.657 1.00 1.00 C ATOM 61 HA PRO A 6 -1.524 -4.566 3.484 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.175 -7.265 4.043 1.00 1.00 H ATOM 63 HB3 PRO A 6 -2.240 -6.170 4.946 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.911 -8.145 2.830 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.815 -7.692 4.284 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.507 -6.799 1.813 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.766 -5.827 3.280 1.00 1.00 H ATOM 68 N ARG A 7 -0.864 -6.511 0.934 1.00 1.00 N ATOM 69 CA ARG A 7 0.192 -6.896 0.001 1.00 1.00 C ATOM 70 C ARG A 7 0.664 -5.686 -0.805 1.00 1.00 C ATOM 71 O ARG A 7 1.801 -5.646 -1.279 1.00 1.00 O ATOM 72 CB ARG A 7 -0.302 -8.004 -0.937 1.00 1.00 C ATOM 73 CG ARG A 7 0.606 -9.236 -0.801 1.00 1.00 C ATOM 74 CD ARG A 7 1.999 -8.916 -1.355 1.00 1.00 C ATOM 75 NE ARG A 7 2.831 -8.318 -0.308 1.00 1.00 N ATOM 76 CZ ARG A 7 3.893 -7.591 -0.597 1.00 1.00 C ATOM 77 NH1 ARG A 7 4.263 -7.434 -1.813 1.00 1.00 N ATOM 78 NH2 ARG A 7 4.581 -7.054 0.346 1.00 1.00 N ATOM 79 H ARG A 7 -1.800 -6.740 0.736 1.00 1.00 H ATOM 80 HA ARG A 7 1.028 -7.269 0.568 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.315 -8.275 -0.672 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.280 -7.654 -1.958 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.687 -9.511 0.242 1.00 1.00 H ATOM 84 HG3 ARG A 7 0.181 -10.059 -1.357 1.00 1.00 H ATOM 85 HD2 ARG A 7 2.463 -9.828 -1.706 1.00 1.00 H ATOM 86 HD3 ARG A 7 1.902 -8.226 -2.182 1.00 1.00 H ATOM 87 HE ARG A 7 2.586 -8.445 0.633 1.00 1.00 H ATOM 88 HH11 ARG A 7 3.753 -7.867 -2.552 1.00 1.00 H ATOM 89 HH12 ARG A 7 5.066 -6.858 -2.020 1.00 1.00 H ATOM 90 HH21 ARG A 7 4.314 -7.187 1.297 1.00 1.00 H ATOM 91 HH22 ARG A 7 5.382 -6.500 0.120 1.00 1.00 H HETATM 92 N ABA A 8 -0.207 -4.693 -0.945 1.00 1.00 N HETATM 93 CA ABA A 8 0.141 -3.479 -1.677 1.00 1.00 C HETATM 94 C ABA A 8 0.667 -2.410 -0.711 1.00 1.00 C HETATM 95 O ABA A 8 1.829 -2.008 -0.783 1.00 1.00 O HETATM 96 CB ABA A 8 -1.092 -2.960 -2.429 1.00 1.00 C HETATM 97 CG ABA A 8 -0.900 -1.554 -2.787 1.00 1.00 C HETATM 98 H ABA A 8 -1.097 -4.773 -0.537 1.00 1.00 H HETATM 99 HA ABA A 8 0.915 -3.709 -2.393 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.960 -3.057 -1.795 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.235 -3.545 -3.325 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.054 -1.013 -2.397 1.00 1.00 H ATOM 103 N ASN A 9 -0.203 -1.960 0.189 1.00 1.00 N ATOM 104 CA ASN A 9 0.152 -0.936 1.178 1.00 1.00 C ATOM 105 C ASN A 9 1.534 -1.182 1.800 1.00 1.00 C ATOM 106 O ASN A 9 2.226 -0.237 2.180 1.00 1.00 O ATOM 107 CB ASN A 9 -0.905 -0.922 2.288 1.00 1.00 C ATOM 108 CG ASN A 9 -1.870 0.235 2.084 1.00 1.00 C ATOM 109 OD1 ASN A 9 -1.471 1.393 2.130 1.00 1.00 O ATOM 110 ND2 ASN A 9 -3.122 -0.012 1.860 1.00 1.00 N ATOM 111 H ASN A 9 -1.116 -2.323 0.188 1.00 1.00 H ATOM 112 HA ASN A 9 0.158 0.033 0.694 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.455 -1.852 2.270 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.419 -0.814 3.243 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.439 -0.937 1.822 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.752 0.729 1.732 1.00 1.00 H ATOM 117 N TYR A 10 1.926 -2.448 1.921 1.00 1.00 N ATOM 118 CA TYR A 10 3.223 -2.778 2.517 1.00 1.00 C ATOM 119 C TYR A 10 4.366 -2.543 1.526 1.00 1.00 C ATOM 120 O TYR A 10 5.463 -2.128 1.915 1.00 1.00 O ATOM 121 CB TYR A 10 3.230 -4.240 2.977 1.00 1.00 C ATOM 122 CG TYR A 10 2.522 -4.362 4.309 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.201 -3.917 4.450 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.186 -4.924 5.403 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.547 -4.040 5.683 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.533 -5.044 6.636 1.00 1.00 C ATOM 127 CZ TYR A 10 1.213 -4.602 6.774 1.00 1.00 C ATOM 128 OH TYR A 10 0.569 -4.723 7.986 1.00 1.00 O ATOM 129 H TYR A 10 1.335 -3.169 1.614 1.00 1.00 H ATOM 130 HA TYR A 10 3.381 -2.145 3.377 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.725 -4.849 2.243 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.251 -4.577 3.081 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.685 -3.484 3.606 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.208 -5.265 5.297 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.470 -3.697 5.791 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.047 -5.479 7.480 1.00 1.00 H ATOM 137 HH TYR A 10 1.225 -4.583 8.681 1.00 1.00 H ATOM 138 N ASP A 11 4.101 -2.809 0.250 1.00 1.00 N ATOM 139 CA ASP A 11 5.111 -2.626 -0.790 1.00 1.00 C ATOM 140 C ASP A 11 5.022 -1.223 -1.398 1.00 1.00 C ATOM 141 O ASP A 11 5.995 -0.716 -1.960 1.00 1.00 O ATOM 142 CB ASP A 11 4.931 -3.694 -1.876 1.00 1.00 C ATOM 143 CG ASP A 11 6.163 -4.581 -1.937 1.00 1.00 C ATOM 144 OD1 ASP A 11 7.248 -4.048 -2.073 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.010 -5.782 -1.826 1.00 1.00 O ATOM 146 H ASP A 11 3.211 -3.133 0.003 1.00 1.00 H ATOM 147 HA ASP A 11 6.088 -2.742 -0.348 1.00 1.00 H ATOM 148 HB2 ASP A 11 4.067 -4.299 -1.647 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.792 -3.215 -2.833 1.00 1.00 H ATOM 150 N HIS A 12 3.856 -0.601 -1.275 1.00 1.00 N ATOM 151 CA HIS A 12 3.652 0.748 -1.806 1.00 1.00 C ATOM 152 C HIS A 12 3.526 1.763 -0.662 1.00 1.00 C ATOM 153 O HIS A 12 2.429 2.203 -0.325 1.00 1.00 O ATOM 154 CB HIS A 12 2.385 0.779 -2.670 1.00 1.00 C ATOM 155 CG HIS A 12 2.559 -0.108 -3.868 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.735 0.403 -5.141 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.571 -1.471 -4.006 1.00 1.00 C ATOM 158 CE1 HIS A 12 2.847 -0.636 -5.986 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.756 -1.805 -5.346 1.00 1.00 N ATOM 160 H HIS A 12 3.116 -1.054 -0.814 1.00 1.00 H ATOM 161 HA HIS A 12 4.498 1.017 -2.420 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.545 0.433 -2.087 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.200 1.789 -3.002 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.449 -2.176 -3.199 1.00 1.00 H ATOM 165 HE1 HIS A 12 2.985 -0.537 -7.054 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.817 -2.704 -5.736 1.00 1.00 H ATOM 167 N PRO A 13 4.623 2.140 -0.057 1.00 1.00 N ATOM 168 CA PRO A 13 4.620 3.120 1.073 1.00 1.00 C ATOM 169 C PRO A 13 4.437 4.565 0.602 1.00 1.00 C ATOM 170 O PRO A 13 4.342 5.485 1.414 1.00 1.00 O ATOM 171 CB PRO A 13 6.001 2.925 1.698 1.00 1.00 C ATOM 172 CG PRO A 13 6.875 2.491 0.567 1.00 1.00 C ATOM 173 CD PRO A 13 5.987 1.677 -0.374 1.00 1.00 C ATOM 174 HA PRO A 13 3.859 2.864 1.791 1.00 1.00 H ATOM 175 HB2 PRO A 13 6.356 3.857 2.118 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.968 2.157 2.456 1.00 1.00 H ATOM 177 HG2 PRO A 13 7.274 3.356 0.052 1.00 1.00 H ATOM 178 HG3 PRO A 13 7.680 1.872 0.933 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.237 1.887 -1.407 1.00 1.00 H ATOM 180 HD3 PRO A 13 6.082 0.624 -0.166 1.00 1.00 H ATOM 181 N GLU A 14 4.408 4.761 -0.711 1.00 1.00 N ATOM 182 CA GLU A 14 4.255 6.105 -1.270 1.00 1.00 C ATOM 183 C GLU A 14 2.787 6.471 -1.497 1.00 1.00 C ATOM 184 O GLU A 14 2.484 7.596 -1.898 1.00 1.00 O ATOM 185 CB GLU A 14 5.029 6.207 -2.588 1.00 1.00 C ATOM 186 CG GLU A 14 4.418 5.264 -3.636 1.00 1.00 C ATOM 187 CD GLU A 14 4.257 5.990 -4.963 1.00 1.00 C ATOM 188 OE1 GLU A 14 5.244 6.139 -5.658 1.00 1.00 O ATOM 189 OE2 GLU A 14 3.152 6.392 -5.257 1.00 1.00 O ATOM 190 H GLU A 14 4.505 3.995 -1.313 1.00 1.00 H ATOM 191 HA GLU A 14 4.677 6.816 -0.576 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.981 7.225 -2.947 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.058 5.934 -2.420 1.00 1.00 H ATOM 194 HG2 GLU A 14 5.069 4.414 -3.774 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.452 4.922 -3.299 1.00 1.00 H ATOM 196 N ILE A 15 1.882 5.529 -1.247 1.00 1.00 N ATOM 197 CA ILE A 15 0.452 5.787 -1.438 1.00 1.00 C ATOM 198 C ILE A 15 -0.255 6.013 -0.096 1.00 1.00 C ATOM 199 O ILE A 15 -0.191 7.104 0.477 1.00 1.00 O ATOM 200 CB ILE A 15 -0.202 4.616 -2.191 1.00 1.00 C ATOM 201 CG1 ILE A 15 0.376 3.289 -1.699 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.080 4.741 -3.688 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.521 2.139 -2.163 1.00 1.00 C ATOM 204 H ILE A 15 2.177 4.650 -0.933 1.00 1.00 H ATOM 205 HA ILE A 15 0.340 6.682 -2.035 1.00 1.00 H ATOM 206 HB ILE A 15 -1.269 4.631 -2.025 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.364 3.162 -2.108 1.00 1.00 H ATOM 208 HG13 ILE A 15 0.433 3.287 -0.622 1.00 1.00 H ATOM 209 HG21 ILE A 15 -0.628 5.423 -4.134 1.00 1.00 H ATOM 210 HG22 ILE A 15 -0.013 3.769 -4.152 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.083 5.116 -3.836 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.239 1.847 -3.164 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.552 2.458 -2.158 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.401 1.298 -1.497 1.00 1.00 H ATOM 215 N CYS A 16 -0.939 4.982 0.395 1.00 1.00 N ATOM 216 CA CYS A 16 -1.667 5.079 1.662 1.00 1.00 C ATOM 217 C CYS A 16 -0.743 4.784 2.844 1.00 1.00 C ATOM 218 O CYS A 16 -0.523 5.642 3.697 1.00 1.00 O ATOM 219 CB CYS A 16 -2.832 4.084 1.664 1.00 1.00 C ATOM 220 SG CYS A 16 -2.698 2.999 0.218 1.00 1.00 S ATOM 221 H CYS A 16 -0.963 4.143 -0.108 1.00 1.00 H ATOM 222 HA CYS A 16 -2.062 6.078 1.769 1.00 1.00 H ATOM 223 HB2 CYS A 16 -2.803 3.489 2.566 1.00 1.00 H ATOM 224 HB3 CYS A 16 -3.766 4.625 1.620 1.00 1.00 H HETATM 225 N NH2 A 17 -0.185 3.615 2.950 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.407 3.424 3.705 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -0.354 2.925 2.274 1.00 1.00 H TER 228 NH2 A 17