ATOM 1 N GLY A 1 5.251 0.389 11.846 1.00 1.00 N ATOM 2 CA GLY A 1 4.038 -0.002 11.074 1.00 1.00 C ATOM 3 C GLY A 1 3.731 0.907 9.943 1.00 1.00 C ATOM 4 O GLY A 1 2.791 1.701 10.067 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.165 0.012 11.720 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.154 -0.996 10.681 1.00 1.00 H ATOM 7 N VAL A 2 4.482 0.845 8.827 1.00 1.00 N ATOM 8 CA VAL A 2 4.048 1.664 7.730 1.00 1.00 C ATOM 9 C VAL A 2 3.269 0.722 6.839 1.00 1.00 C ATOM 10 O VAL A 2 3.795 -0.011 6.002 1.00 1.00 O ATOM 11 CB VAL A 2 5.238 2.274 6.960 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.858 3.414 7.754 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.280 1.205 6.646 1.00 1.00 C ATOM 14 H VAL A 2 5.276 0.274 8.767 1.00 1.00 H ATOM 15 HA VAL A 2 3.401 2.457 8.090 1.00 1.00 H ATOM 16 HB VAL A 2 4.872 2.675 6.027 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.136 3.796 8.460 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.726 3.054 8.286 1.00 1.00 H ATOM 19 HG13 VAL A 2 6.153 4.204 7.078 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.861 0.226 6.823 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.577 1.286 5.610 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.145 1.345 7.278 1.00 1.00 H ATOM 23 N GLU A 3 1.981 0.799 7.084 1.00 1.00 N ATOM 24 CA GLU A 3 0.929 0.068 6.413 1.00 1.00 C ATOM 25 C GLU A 3 -0.288 0.912 6.558 1.00 1.00 C ATOM 26 O GLU A 3 -0.354 1.729 7.487 1.00 1.00 O ATOM 27 CB GLU A 3 0.722 -1.304 7.068 1.00 1.00 C ATOM 28 CG GLU A 3 0.713 -1.254 8.590 1.00 1.00 C ATOM 29 CD GLU A 3 0.902 -2.618 9.227 1.00 1.00 C ATOM 30 OE1 GLU A 3 0.381 -3.610 8.676 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.571 -2.694 10.281 1.00 1.00 O ATOM 32 H GLU A 3 1.700 1.408 7.807 1.00 1.00 H ATOM 33 HA GLU A 3 1.143 -0.047 5.343 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.223 -1.709 6.736 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.517 -1.965 6.754 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.513 -0.608 8.920 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.233 -0.848 8.917 1.00 1.00 H ATOM 38 N ILE A 4 -1.236 0.754 5.701 1.00 1.00 N ATOM 39 CA ILE A 4 -2.452 1.497 5.855 1.00 1.00 C ATOM 40 C ILE A 4 -3.593 0.540 5.631 1.00 1.00 C ATOM 41 O ILE A 4 -3.453 -0.364 4.802 1.00 1.00 O ATOM 42 CB ILE A 4 -2.559 2.696 4.871 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.802 2.422 3.542 1.00 1.00 C ATOM 44 CG2 ILE A 4 -2.049 3.970 5.531 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.295 2.462 3.668 1.00 1.00 C ATOM 46 H ILE A 4 -1.127 0.132 4.951 1.00 1.00 H ATOM 47 HA ILE A 4 -2.461 1.858 6.894 1.00 1.00 H ATOM 48 HB ILE A 4 -3.606 2.842 4.649 1.00 1.00 H ATOM 49 HG12 ILE A 4 -2.072 1.444 3.163 1.00 1.00 H ATOM 50 HG13 ILE A 4 -2.081 3.167 2.813 1.00 1.00 H ATOM 51 HG21 ILE A 4 -2.585 4.137 6.454 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.994 3.871 5.741 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.206 4.808 4.867 1.00 1.00 H ATOM 54 HD11 ILE A 4 -0.021 2.537 4.708 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.125 1.562 3.246 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.084 3.320 3.135 1.00 1.00 H ATOM 57 N ASN A 5 -4.718 0.689 6.333 1.00 1.00 N ATOM 58 CA ASN A 5 -5.779 -0.258 6.084 1.00 1.00 C ATOM 59 C ASN A 5 -6.515 0.190 4.843 1.00 1.00 C ATOM 60 O ASN A 5 -7.247 1.181 4.843 1.00 1.00 O ATOM 61 CB ASN A 5 -6.734 -0.327 7.280 1.00 1.00 C ATOM 62 CG ASN A 5 -7.660 -1.527 7.221 1.00 1.00 C ATOM 63 OD1 ASN A 5 -7.506 -2.405 6.372 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.630 -1.573 8.128 1.00 1.00 N ATOM 65 H ASN A 5 -4.821 1.412 6.987 1.00 1.00 H ATOM 66 HA ASN A 5 -5.339 -1.228 5.912 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.157 -0.387 8.191 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.338 0.569 7.302 1.00 1.00 H ATOM 69 HD21 ASN A 5 -8.694 -0.840 8.775 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.243 -2.337 8.111 1.00 1.00 H ATOM 71 N VAL A 6 -6.302 -0.572 3.785 1.00 1.00 N ATOM 72 CA VAL A 6 -6.924 -0.326 2.509 1.00 1.00 C ATOM 73 C VAL A 6 -7.290 -1.659 1.866 1.00 1.00 C ATOM 74 O VAL A 6 -6.570 -2.645 2.038 1.00 1.00 O ATOM 75 CB VAL A 6 -6.037 0.590 1.586 1.00 1.00 C ATOM 76 CG1 VAL A 6 -6.334 0.388 0.100 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.261 2.048 1.961 1.00 1.00 C ATOM 78 H VAL A 6 -5.695 -1.339 3.869 1.00 1.00 H ATOM 79 HA VAL A 6 -7.841 0.196 2.717 1.00 1.00 H ATOM 80 HB VAL A 6 -4.983 0.372 1.754 1.00 1.00 H ATOM 81 HG11 VAL A 6 -7.357 0.069 -0.023 1.00 1.00 H ATOM 82 HG12 VAL A 6 -6.181 1.319 -0.428 1.00 1.00 H ATOM 83 HG13 VAL A 6 -5.671 -0.365 -0.300 1.00 1.00 H ATOM 84 HG21 VAL A 6 -6.276 2.145 3.036 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.462 2.651 1.556 1.00 1.00 H ATOM 86 HG23 VAL A 6 -7.206 2.382 1.557 1.00 1.00 H ATOM 87 N LYS A 7 -8.392 -1.702 1.136 1.00 1.00 N ATOM 88 CA LYS A 7 -8.778 -2.935 0.474 1.00 1.00 C ATOM 89 C LYS A 7 -7.925 -3.081 -0.778 1.00 1.00 C ATOM 90 O LYS A 7 -8.040 -2.287 -1.712 1.00 1.00 O ATOM 91 CB LYS A 7 -10.268 -2.911 0.109 1.00 1.00 C ATOM 92 CG LYS A 7 -10.851 -4.286 -0.196 1.00 1.00 C ATOM 93 CD LYS A 7 -11.733 -4.798 0.943 1.00 1.00 C ATOM 94 CE LYS A 7 -12.432 -6.103 0.573 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.915 -5.958 0.566 1.00 1.00 N ATOM 96 H LYS A 7 -8.949 -0.901 1.042 1.00 1.00 H ATOM 97 HA LYS A 7 -8.579 -3.760 1.142 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.820 -2.482 0.932 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.401 -2.287 -0.762 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.447 -4.220 -1.097 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.039 -4.983 -0.354 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.116 -4.968 1.816 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.481 -4.053 1.172 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.106 -6.410 -0.410 1.00 1.00 H ATOM 105 HE3 LYS A 7 -12.157 -6.859 1.294 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -14.197 -5.206 -0.096 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.360 -6.850 0.270 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.256 -5.713 1.518 1.00 1.00 H ATOM 109 N CYS A 8 -7.067 -4.101 -0.799 1.00 1.00 N ATOM 110 CA CYS A 8 -6.181 -4.314 -1.938 1.00 1.00 C ATOM 111 C CYS A 8 -6.321 -5.715 -2.499 1.00 1.00 C ATOM 112 O CYS A 8 -6.739 -6.656 -1.823 1.00 1.00 O ATOM 113 CB CYS A 8 -4.684 -4.051 -1.573 1.00 1.00 C ATOM 114 SG CYS A 8 -3.753 -5.450 -0.839 1.00 1.00 S ATOM 115 H CYS A 8 -7.031 -4.718 -0.038 1.00 1.00 H ATOM 116 HA CYS A 8 -6.468 -3.614 -2.723 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.156 -3.792 -2.484 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.614 -3.222 -0.873 1.00 1.00 H ATOM 119 N SER A 9 -5.958 -5.808 -3.753 1.00 1.00 N ATOM 120 CA SER A 9 -5.952 -7.041 -4.487 1.00 1.00 C ATOM 121 C SER A 9 -4.774 -6.941 -5.433 1.00 1.00 C ATOM 122 O SER A 9 -4.716 -6.020 -6.244 1.00 1.00 O ATOM 123 CB SER A 9 -7.273 -7.156 -5.236 1.00 1.00 C ATOM 124 OG SER A 9 -7.915 -8.392 -4.968 1.00 1.00 O ATOM 125 H SER A 9 -5.685 -4.995 -4.218 1.00 1.00 H ATOM 126 HA SER A 9 -5.822 -7.867 -3.804 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.918 -6.344 -4.909 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.096 -7.071 -6.297 1.00 1.00 H ATOM 129 HG SER A 9 -7.897 -8.565 -4.024 1.00 1.00 H ATOM 130 N GLY A 10 -3.870 -7.898 -5.385 1.00 1.00 N ATOM 131 CA GLY A 10 -2.688 -7.785 -6.207 1.00 1.00 C ATOM 132 C GLY A 10 -1.817 -6.633 -5.727 1.00 1.00 C ATOM 133 O GLY A 10 -2.267 -5.810 -4.932 1.00 1.00 O ATOM 134 H GLY A 10 -4.002 -8.675 -4.802 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.986 -7.594 -7.221 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.129 -8.700 -6.155 1.00 1.00 H ATOM 137 N SER A 11 -0.589 -6.559 -6.212 1.00 1.00 N ATOM 138 CA SER A 11 0.341 -5.505 -5.800 1.00 1.00 C ATOM 139 C SER A 11 -0.079 -4.087 -6.239 1.00 1.00 C ATOM 140 O SER A 11 -0.096 -3.160 -5.418 1.00 1.00 O ATOM 141 CB SER A 11 1.742 -5.811 -6.332 1.00 1.00 C ATOM 142 OG SER A 11 1.686 -6.356 -7.640 1.00 1.00 O ATOM 143 H SER A 11 -0.293 -7.226 -6.867 1.00 1.00 H ATOM 144 HA SER A 11 0.375 -5.523 -4.725 1.00 1.00 H ATOM 145 HB2 SER A 11 2.321 -4.900 -6.360 1.00 1.00 H ATOM 146 HB3 SER A 11 2.225 -6.524 -5.679 1.00 1.00 H ATOM 147 HG SER A 11 2.556 -6.310 -8.044 1.00 1.00 H ATOM 148 N PRO A 12 -0.425 -3.877 -7.522 1.00 1.00 N ATOM 149 CA PRO A 12 -0.796 -2.555 -8.050 1.00 1.00 C ATOM 150 C PRO A 12 -1.996 -1.896 -7.392 1.00 1.00 C ATOM 151 O PRO A 12 -2.095 -0.669 -7.375 1.00 1.00 O ATOM 152 CB PRO A 12 -1.048 -2.808 -9.505 1.00 1.00 C ATOM 153 CG PRO A 12 -1.557 -4.134 -9.391 1.00 1.00 C ATOM 154 CD PRO A 12 -0.547 -4.862 -8.580 1.00 1.00 C ATOM 155 HA PRO A 12 -0.027 -1.950 -7.999 1.00 1.00 H ATOM 156 HB2 PRO A 12 -1.780 -2.102 -9.883 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.130 -2.762 -10.067 1.00 1.00 H ATOM 158 HG2 PRO A 12 -2.434 -4.030 -8.823 1.00 1.00 H ATOM 159 HG3 PRO A 12 -1.711 -4.573 -10.339 1.00 1.00 H ATOM 160 HD2 PRO A 12 -0.936 -5.800 -8.225 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.381 -4.987 -9.111 1.00 1.00 H ATOM 162 N GLN A 13 -2.913 -2.692 -6.856 1.00 1.00 N ATOM 163 CA GLN A 13 -4.085 -2.129 -6.197 1.00 1.00 C ATOM 164 C GLN A 13 -3.659 -1.319 -4.981 1.00 1.00 C ATOM 165 O GLN A 13 -4.264 -0.299 -4.672 1.00 1.00 O ATOM 166 CB GLN A 13 -5.055 -3.223 -5.786 1.00 1.00 C ATOM 167 CG GLN A 13 -5.993 -3.685 -6.903 1.00 1.00 C ATOM 168 CD GLN A 13 -5.284 -3.942 -8.223 1.00 1.00 C ATOM 169 OE1 GLN A 13 -4.895 -5.071 -8.525 1.00 1.00 O ATOM 170 NE2 GLN A 13 -5.119 -2.894 -9.022 1.00 1.00 N ATOM 171 H GLN A 13 -2.801 -3.664 -6.902 1.00 1.00 H ATOM 172 HA GLN A 13 -4.573 -1.469 -6.900 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.484 -4.066 -5.444 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.660 -2.857 -4.967 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.478 -4.599 -6.593 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.744 -2.922 -7.059 1.00 1.00 H ATOM 177 HE21 GLN A 13 -5.458 -2.025 -8.720 1.00 1.00 H ATOM 178 HE22 GLN A 13 -4.668 -3.032 -9.880 1.00 1.00 H ATOM 179 N CYS A 14 -2.623 -1.791 -4.282 1.00 1.00 N ATOM 180 CA CYS A 14 -2.097 -1.071 -3.122 1.00 1.00 C ATOM 181 C CYS A 14 -1.233 0.097 -3.601 1.00 1.00 C ATOM 182 O CYS A 14 -1.071 1.098 -2.893 1.00 1.00 O ATOM 183 CB CYS A 14 -1.296 -1.995 -2.201 1.00 1.00 C ATOM 184 SG CYS A 14 -0.932 -1.281 -0.555 1.00 1.00 S ATOM 185 H CYS A 14 -2.207 -2.637 -4.550 1.00 1.00 H ATOM 186 HA CYS A 14 -2.940 -0.673 -2.576 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.852 -2.906 -2.045 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.353 -2.232 -2.672 1.00 1.00 H ATOM 189 N LEU A 15 -0.684 -0.031 -4.809 1.00 1.00 N ATOM 190 CA LEU A 15 0.110 1.040 -5.392 1.00 1.00 C ATOM 191 C LEU A 15 -0.745 2.300 -5.581 1.00 1.00 C ATOM 192 O LEU A 15 -0.238 3.418 -5.482 1.00 1.00 O ATOM 193 CB LEU A 15 0.705 0.603 -6.737 1.00 1.00 C ATOM 194 CG LEU A 15 2.139 0.063 -6.675 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.499 -0.648 -7.973 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.120 1.192 -6.392 1.00 1.00 C ATOM 197 H LEU A 15 -0.790 -0.874 -5.305 1.00 1.00 H ATOM 198 HA LEU A 15 0.914 1.266 -4.708 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.072 -0.165 -7.152 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.696 1.452 -7.406 1.00 1.00 H ATOM 201 HG LEU A 15 2.213 -0.655 -5.872 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.596 -0.903 -8.509 1.00 1.00 H ATOM 203 HD12 LEU A 15 3.109 0.002 -8.583 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.050 -1.549 -7.748 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.611 1.987 -5.870 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.930 0.820 -5.783 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.515 1.568 -7.324 1.00 1.00 H ATOM 208 N LYS A 16 -2.048 2.123 -5.856 1.00 1.00 N ATOM 209 CA LYS A 16 -2.934 3.271 -6.071 1.00 1.00 C ATOM 210 C LYS A 16 -3.073 4.117 -4.805 1.00 1.00 C ATOM 211 O LYS A 16 -2.840 5.324 -4.844 1.00 1.00 O ATOM 212 CB LYS A 16 -4.311 2.807 -6.569 1.00 1.00 C ATOM 213 CG LYS A 16 -4.573 3.152 -8.034 1.00 1.00 C ATOM 214 CD LYS A 16 -6.061 3.143 -8.357 1.00 1.00 C ATOM 215 CE LYS A 16 -6.317 3.498 -9.814 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.733 3.897 -10.050 1.00 1.00 N ATOM 217 H LYS A 16 -2.411 1.214 -5.914 1.00 1.00 H ATOM 218 HA LYS A 16 -2.487 3.881 -6.826 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.381 1.734 -6.453 1.00 1.00 H ATOM 220 HB3 LYS A 16 -5.080 3.274 -5.968 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.179 4.138 -8.237 1.00 1.00 H ATOM 222 HG3 LYS A 16 -4.074 2.429 -8.662 1.00 1.00 H ATOM 223 HD2 LYS A 16 -6.456 2.158 -8.162 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.560 3.865 -7.727 1.00 1.00 H ATOM 225 HE2 LYS A 16 -5.672 4.318 -10.091 1.00 1.00 H ATOM 226 HE3 LYS A 16 -6.088 2.638 -10.426 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -8.080 4.474 -9.258 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -7.807 4.453 -10.927 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -8.333 3.052 -10.137 1.00 1.00 H ATOM 230 N PRO A 17 -3.454 3.513 -3.664 1.00 1.00 N ATOM 231 CA PRO A 17 -3.550 4.260 -2.400 1.00 1.00 C ATOM 232 C PRO A 17 -2.231 4.970 -2.054 1.00 1.00 C ATOM 233 O PRO A 17 -2.220 6.130 -1.606 1.00 1.00 O ATOM 234 CB PRO A 17 -3.862 3.151 -1.377 1.00 1.00 C ATOM 235 CG PRO A 17 -4.574 2.109 -2.172 1.00 1.00 C ATOM 236 CD PRO A 17 -3.953 2.124 -3.535 1.00 1.00 C ATOM 237 HA PRO A 17 -4.356 4.978 -2.421 1.00 1.00 H ATOM 238 HB2 PRO A 17 -2.942 2.767 -0.957 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.488 3.537 -0.584 1.00 1.00 H ATOM 240 HG2 PRO A 17 -4.442 1.141 -1.717 1.00 1.00 H ATOM 241 HG3 PRO A 17 -5.621 2.354 -2.246 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.161 1.408 -3.590 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.700 1.902 -4.286 1.00 1.00 H ATOM 244 N CYS A 18 -1.111 4.302 -2.320 1.00 1.00 N ATOM 245 CA CYS A 18 0.194 4.890 -2.032 1.00 1.00 C ATOM 246 C CYS A 18 0.517 6.021 -3.015 1.00 1.00 C ATOM 247 O CYS A 18 1.312 6.908 -2.705 1.00 1.00 O ATOM 248 CB CYS A 18 1.293 3.819 -2.051 1.00 1.00 C ATOM 249 SG CYS A 18 2.431 3.886 -0.618 1.00 1.00 S ATOM 250 H CYS A 18 -1.163 3.402 -2.710 1.00 1.00 H ATOM 251 HA CYS A 18 0.142 5.311 -1.039 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.833 2.842 -2.058 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.886 3.937 -2.947 1.00 1.00 H ATOM 254 N LYS A 19 -0.100 5.992 -4.201 1.00 1.00 N ATOM 255 CA LYS A 19 0.128 7.036 -5.200 1.00 1.00 C ATOM 256 C LYS A 19 -0.302 8.392 -4.652 1.00 1.00 C ATOM 257 O LYS A 19 0.438 9.374 -4.739 1.00 1.00 O ATOM 258 CB LYS A 19 -0.638 6.737 -6.494 1.00 1.00 C ATOM 259 CG LYS A 19 -0.405 7.774 -7.586 1.00 1.00 C ATOM 260 CD LYS A 19 -1.331 7.560 -8.775 1.00 1.00 C ATOM 261 CE LYS A 19 -0.884 8.371 -9.982 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.651 9.642 -10.116 1.00 1.00 N ATOM 263 H LYS A 19 -0.714 5.257 -4.408 1.00 1.00 H ATOM 264 HA LYS A 19 1.186 7.066 -5.415 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.326 5.773 -6.869 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.694 6.706 -6.275 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.585 8.757 -7.178 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.619 7.704 -7.921 1.00 1.00 H ATOM 269 HD2 LYS A 19 -1.328 6.512 -9.037 1.00 1.00 H ATOM 270 HD3 LYS A 19 -2.331 7.863 -8.499 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.165 8.606 -9.875 1.00 1.00 H ATOM 272 HE3 LYS A 19 -1.029 7.778 -10.873 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.636 9.498 -9.813 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.222 10.383 -9.525 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.649 9.957 -11.108 1.00 1.00 H ATOM 276 N ASP A 20 -1.506 8.439 -4.089 1.00 1.00 N ATOM 277 CA ASP A 20 -2.028 9.669 -3.511 1.00 1.00 C ATOM 278 C ASP A 20 -1.297 10.009 -2.214 1.00 1.00 C ATOM 279 O ASP A 20 -1.320 11.157 -1.767 1.00 1.00 O ATOM 280 CB ASP A 20 -3.533 9.555 -3.256 1.00 1.00 C ATOM 281 CG ASP A 20 -4.272 10.847 -3.564 1.00 1.00 C ATOM 282 OD1 ASP A 20 -4.578 11.089 -4.751 1.00 1.00 O ATOM 283 OD2 ASP A 20 -4.546 11.615 -2.617 1.00 1.00 O ATOM 284 H ASP A 20 -2.054 7.626 -4.061 1.00 1.00 H ATOM 285 HA ASP A 20 -1.855 10.464 -4.222 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.940 8.773 -3.880 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.699 9.304 -2.219 1.00 1.00 H ATOM 288 N ALA A 21 -0.642 9.012 -1.605 1.00 1.00 N ATOM 289 CA ALA A 21 0.100 9.252 -0.367 1.00 1.00 C ATOM 290 C ALA A 21 1.451 9.944 -0.621 1.00 1.00 C ATOM 291 O ALA A 21 2.137 10.330 0.327 1.00 1.00 O ATOM 292 CB ALA A 21 0.315 7.941 0.372 1.00 1.00 C ATOM 293 H ALA A 21 -0.703 8.093 -1.963 1.00 1.00 H ATOM 294 HA ALA A 21 -0.504 9.891 0.260 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.745 7.214 -0.302 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.986 8.102 1.203 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.632 7.574 0.739 1.00 1.00 H ATOM 298 N GLY A 22 1.834 10.103 -1.891 1.00 1.00 N ATOM 299 CA GLY A 22 3.083 10.785 -2.214 1.00 1.00 C ATOM 300 C GLY A 22 4.340 9.993 -1.889 1.00 1.00 C ATOM 301 O GLY A 22 5.428 10.565 -1.810 1.00 1.00 O ATOM 302 H GLY A 22 1.271 9.757 -2.613 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.112 11.718 -1.669 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.085 11.008 -3.270 1.00 1.00 H ATOM 305 N MET A 23 4.208 8.683 -1.698 1.00 1.00 N ATOM 306 CA MET A 23 5.362 7.838 -1.382 1.00 1.00 C ATOM 307 C MET A 23 5.647 6.847 -2.514 1.00 1.00 C ATOM 308 O MET A 23 4.933 6.820 -3.516 1.00 1.00 O ATOM 309 CB MET A 23 5.126 7.094 -0.068 1.00 1.00 C ATOM 310 CG MET A 23 5.087 8.009 1.147 1.00 1.00 C ATOM 311 SD MET A 23 6.596 8.983 1.337 1.00 1.00 S ATOM 312 CE MET A 23 5.922 10.565 1.843 1.00 1.00 C ATOM 313 H MET A 23 3.320 8.275 -1.771 1.00 1.00 H ATOM 314 HA MET A 23 6.221 8.484 -1.266 1.00 1.00 H ATOM 315 HB2 MET A 23 4.184 6.569 -0.128 1.00 1.00 H ATOM 316 HB3 MET A 23 5.920 6.374 0.075 1.00 1.00 H ATOM 317 HG2 MET A 23 4.252 8.686 1.045 1.00 1.00 H ATOM 318 HG3 MET A 23 4.952 7.405 2.032 1.00 1.00 H ATOM 319 HE1 MET A 23 4.863 10.589 1.634 1.00 1.00 H ATOM 320 HE2 MET A 23 6.084 10.702 2.902 1.00 1.00 H ATOM 321 HE3 MET A 23 6.415 11.356 1.299 1.00 1.00 H ATOM 322 N ARG A 24 6.699 6.040 -2.356 1.00 1.00 N ATOM 323 CA ARG A 24 7.069 5.057 -3.379 1.00 1.00 C ATOM 324 C ARG A 24 7.189 3.643 -2.789 1.00 1.00 C ATOM 325 O ARG A 24 7.495 3.476 -1.611 1.00 1.00 O ATOM 326 CB ARG A 24 8.401 5.452 -4.035 1.00 1.00 C ATOM 327 CG ARG A 24 8.403 6.840 -4.666 1.00 1.00 C ATOM 328 CD ARG A 24 9.745 7.159 -5.317 1.00 1.00 C ATOM 329 NE ARG A 24 9.823 8.547 -5.779 1.00 1.00 N ATOM 330 CZ ARG A 24 10.889 9.077 -6.388 1.00 1.00 C ATOM 331 NH1 ARG A 24 11.972 8.343 -6.617 1.00 1.00 N ATOM 332 NH2 ARG A 24 10.869 10.348 -6.769 1.00 1.00 N ATOM 333 H ARG A 24 7.235 6.104 -1.538 1.00 1.00 H ATOM 334 HA ARG A 24 6.295 5.056 -4.132 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.178 5.422 -3.286 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.634 4.731 -4.806 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.631 6.883 -5.418 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.201 7.574 -3.898 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.530 6.987 -4.594 1.00 1.00 H ATOM 340 HD3 ARG A 24 9.886 6.500 -6.160 1.00 1.00 H ATOM 341 HE ARG A 24 9.040 9.117 -5.627 1.00 1.00 H ATOM 342 HH11 ARG A 24 11.998 7.384 -6.335 1.00 1.00 H ATOM 343 HH12 ARG A 24 12.763 8.749 -7.073 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.058 10.908 -6.601 1.00 1.00 H ATOM 345 HH22 ARG A 24 11.666 10.745 -7.225 1.00 1.00 H ATOM 346 N PHE A 25 6.949 2.634 -3.634 1.00 1.00 N ATOM 347 CA PHE A 25 7.045 1.220 -3.235 1.00 1.00 C ATOM 348 C PHE A 25 6.082 0.846 -2.098 1.00 1.00 C ATOM 349 O PHE A 25 5.867 1.620 -1.159 1.00 1.00 O ATOM 350 CB PHE A 25 8.484 0.884 -2.824 1.00 1.00 C ATOM 351 CG PHE A 25 9.516 1.226 -3.866 1.00 1.00 C ATOM 352 CD1 PHE A 25 9.937 0.275 -4.785 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.070 2.496 -3.924 1.00 1.00 C ATOM 354 CE1 PHE A 25 10.890 0.585 -5.739 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.023 2.812 -4.876 1.00 1.00 C ATOM 356 CZ PHE A 25 11.433 1.855 -5.784 1.00 1.00 C ATOM 357 H PHE A 25 6.698 2.844 -4.557 1.00 1.00 H ATOM 358 HA PHE A 25 6.788 0.626 -4.101 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.729 1.431 -1.926 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.551 -0.175 -2.623 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.514 -0.718 -4.751 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.750 3.246 -3.215 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.210 -0.164 -6.447 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.445 3.805 -4.910 1.00 1.00 H ATOM 365 HZ PHE A 25 12.178 2.098 -6.528 1.00 1.00 H ATOM 366 N GLY A 26 5.523 -0.370 -2.192 1.00 1.00 N ATOM 367 CA GLY A 26 4.591 -0.869 -1.184 1.00 1.00 C ATOM 368 C GLY A 26 4.289 -2.358 -1.347 1.00 1.00 C ATOM 369 O GLY A 26 4.830 -3.008 -2.243 1.00 1.00 O ATOM 370 H GLY A 26 5.746 -0.935 -2.961 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.666 -0.315 -1.259 1.00 1.00 H ATOM 372 HA3 GLY A 26 5.016 -0.704 -0.205 1.00 1.00 H ATOM 373 N LYS A 27 3.422 -2.899 -0.480 1.00 1.00 N ATOM 374 CA LYS A 27 3.051 -4.321 -0.535 1.00 1.00 C ATOM 375 C LYS A 27 1.557 -4.519 -0.233 1.00 1.00 C ATOM 376 O LYS A 27 0.831 -3.548 -0.024 1.00 1.00 O ATOM 377 CB LYS A 27 3.893 -5.129 0.458 1.00 1.00 C ATOM 378 CG LYS A 27 5.396 -4.939 0.294 1.00 1.00 C ATOM 379 CD LYS A 27 5.914 -5.588 -0.987 1.00 1.00 C ATOM 380 CE LYS A 27 7.249 -6.284 -0.756 1.00 1.00 C ATOM 381 NZ LYS A 27 7.680 -7.070 -1.944 1.00 1.00 N ATOM 382 H LYS A 27 3.024 -2.330 0.211 1.00 1.00 H ATOM 383 HA LYS A 27 3.252 -4.677 -1.534 1.00 1.00 H ATOM 384 HB2 LYS A 27 3.624 -4.833 1.462 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.668 -6.179 0.332 1.00 1.00 H ATOM 386 HG2 LYS A 27 5.612 -3.880 0.264 1.00 1.00 H ATOM 387 HG3 LYS A 27 5.898 -5.384 1.142 1.00 1.00 H ATOM 388 HD2 LYS A 27 5.195 -6.319 -1.329 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.043 -4.827 -1.745 1.00 1.00 H ATOM 390 HE2 LYS A 27 7.996 -5.536 -0.539 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.151 -6.949 0.090 1.00 1.00 H ATOM 392 HZ1 LYS A 27 6.869 -7.578 -2.352 1.00 1.00 H ATOM 393 HZ2 LYS A 27 8.078 -6.437 -2.667 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.405 -7.764 -1.670 1.00 1.00 H ATOM 395 N CYS A 28 1.104 -5.780 -0.209 1.00 1.00 N ATOM 396 CA CYS A 28 -0.309 -6.087 0.062 1.00 1.00 C ATOM 397 C CYS A 28 -0.473 -7.050 1.246 1.00 1.00 C ATOM 398 O CYS A 28 0.508 -7.556 1.793 1.00 1.00 O ATOM 399 CB CYS A 28 -0.974 -6.696 -1.178 1.00 1.00 C ATOM 400 SG CYS A 28 -2.115 -5.568 -2.040 1.00 1.00 S ATOM 401 H CYS A 28 1.727 -6.516 -0.378 1.00 1.00 H ATOM 402 HA CYS A 28 -0.806 -5.155 0.292 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.207 -6.983 -1.881 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.536 -7.573 -0.890 1.00 1.00 H ATOM 405 N MET A 29 -1.730 -7.295 1.629 1.00 1.00 N ATOM 406 CA MET A 29 -2.054 -8.208 2.730 1.00 1.00 C ATOM 407 C MET A 29 -3.512 -8.669 2.642 1.00 1.00 C ATOM 408 O MET A 29 -4.352 -7.968 2.079 1.00 1.00 O ATOM 409 CB MET A 29 -1.779 -7.547 4.083 1.00 1.00 C ATOM 410 CG MET A 29 -0.943 -8.411 5.013 1.00 1.00 C ATOM 411 SD MET A 29 -1.938 -9.276 6.245 1.00 1.00 S ATOM 412 CE MET A 29 -0.920 -10.718 6.556 1.00 1.00 C ATOM 413 H MET A 29 -2.463 -6.848 1.156 1.00 1.00 H ATOM 414 HA MET A 29 -1.414 -9.073 2.630 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.252 -6.619 3.918 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.720 -7.335 4.571 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.415 -9.143 4.420 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.229 -7.781 5.523 1.00 1.00 H ATOM 419 HE1 MET A 29 0.123 -10.436 6.523 1.00 1.00 H ATOM 420 HE2 MET A 29 -1.153 -11.119 7.531 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.116 -11.466 5.803 1.00 1.00 H ATOM 422 N ASN A 30 -3.799 -9.850 3.218 1.00 1.00 N ATOM 423 CA ASN A 30 -5.149 -10.457 3.213 1.00 1.00 C ATOM 424 C ASN A 30 -6.280 -9.419 3.243 1.00 1.00 C ATOM 425 O ASN A 30 -7.298 -9.583 2.570 1.00 1.00 O ATOM 426 CB ASN A 30 -5.298 -11.411 4.402 1.00 1.00 C ATOM 427 CG ASN A 30 -6.320 -12.506 4.150 1.00 1.00 C ATOM 428 OD1 ASN A 30 -6.084 -13.425 3.364 1.00 1.00 O ATOM 429 ND2 ASN A 30 -7.463 -12.416 4.821 1.00 1.00 N ATOM 430 H ASN A 30 -3.074 -10.336 3.665 1.00 1.00 H ATOM 431 HA ASN A 30 -5.241 -11.030 2.303 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.344 -11.877 4.603 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.608 -10.848 5.271 1.00 1.00 H ATOM 434 HD21 ASN A 30 -7.583 -11.660 5.433 1.00 1.00 H ATOM 435 HD22 ASN A 30 -8.141 -13.109 4.676 1.00 1.00 H ATOM 436 N ARG A 31 -6.100 -8.359 4.028 1.00 1.00 N ATOM 437 CA ARG A 31 -7.107 -7.301 4.125 1.00 1.00 C ATOM 438 C ARG A 31 -6.475 -5.946 4.497 1.00 1.00 C ATOM 439 O ARG A 31 -7.174 -5.037 4.947 1.00 1.00 O ATOM 440 CB ARG A 31 -8.171 -7.686 5.165 1.00 1.00 C ATOM 441 CG ARG A 31 -8.850 -9.026 4.894 1.00 1.00 C ATOM 442 CD ARG A 31 -9.911 -9.346 5.945 1.00 1.00 C ATOM 443 NE ARG A 31 -10.416 -10.716 5.823 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.285 -11.274 6.670 1.00 1.00 C ATOM 445 NH1 ARG A 31 -11.751 -10.589 7.710 1.00 1.00 N ATOM 446 NH2 ARG A 31 -11.690 -12.523 6.475 1.00 1.00 N ATOM 447 H ARG A 31 -5.281 -8.294 4.562 1.00 1.00 H ATOM 448 HA ARG A 31 -7.581 -7.208 3.159 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.704 -7.736 6.137 1.00 1.00 H ATOM 450 HB3 ARG A 31 -8.933 -6.920 5.183 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.322 -8.990 3.923 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.102 -9.805 4.904 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.476 -9.219 6.925 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.734 -8.657 5.826 1.00 1.00 H ATOM 455 HE ARG A 31 -10.091 -11.250 5.068 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.452 -9.648 7.864 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.401 -11.016 8.337 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.344 -13.045 5.696 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.340 -12.942 7.109 1.00 1.00 H ATOM 460 N LYS A 32 -5.155 -5.818 4.312 1.00 1.00 N ATOM 461 CA LYS A 32 -4.429 -4.585 4.658 1.00 1.00 C ATOM 462 C LYS A 32 -3.400 -4.195 3.583 1.00 1.00 C ATOM 463 O LYS A 32 -3.015 -5.019 2.752 1.00 1.00 O ATOM 464 CB LYS A 32 -3.747 -4.734 6.025 1.00 1.00 C ATOM 465 CG LYS A 32 -4.518 -4.081 7.165 1.00 1.00 C ATOM 466 CD LYS A 32 -4.397 -4.883 8.454 1.00 1.00 C ATOM 467 CE LYS A 32 -5.532 -4.568 9.417 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.829 -5.712 10.326 1.00 1.00 N ATOM 469 H LYS A 32 -4.655 -6.560 3.911 1.00 1.00 H ATOM 470 HA LYS A 32 -5.165 -3.785 4.722 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.641 -5.786 6.247 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.766 -4.284 5.979 1.00 1.00 H ATOM 473 HG2 LYS A 32 -4.122 -3.088 7.331 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.561 -4.013 6.889 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.420 -5.935 8.216 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.457 -4.640 8.928 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.254 -3.711 10.012 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.417 -4.335 8.844 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -5.040 -6.390 10.321 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.970 -5.370 11.297 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.693 -6.201 10.014 1.00 1.00 H ATOM 482 N CYS A 33 -2.962 -2.929 3.612 1.00 1.00 N ATOM 483 CA CYS A 33 -1.980 -2.410 2.646 1.00 1.00 C ATOM 484 C CYS A 33 -0.623 -2.160 3.321 1.00 1.00 C ATOM 485 O CYS A 33 -0.548 -1.993 4.538 1.00 1.00 O ATOM 486 CB CYS A 33 -2.438 -1.054 2.105 1.00 1.00 C ATOM 487 SG CYS A 33 -2.758 -1.022 0.304 1.00 1.00 S ATOM 488 H CYS A 33 -3.306 -2.327 4.304 1.00 1.00 H ATOM 489 HA CYS A 33 -1.888 -3.114 1.817 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.350 -0.771 2.606 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.665 -0.305 2.330 1.00 1.00 H ATOM 492 N HIS A 34 0.441 -2.140 2.520 1.00 1.00 N ATOM 493 CA HIS A 34 1.779 -1.844 3.028 1.00 1.00 C ATOM 494 C HIS A 34 2.424 -0.705 2.219 1.00 1.00 C ATOM 495 O HIS A 34 2.558 -0.814 1.001 1.00 1.00 O ATOM 496 CB HIS A 34 2.658 -3.101 2.980 1.00 1.00 C ATOM 497 CG HIS A 34 3.180 -3.523 4.321 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.524 -3.559 4.631 1.00 1.00 N ATOM 499 CD2 HIS A 34 2.531 -3.933 5.439 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.680 -3.972 5.875 1.00 1.00 C ATOM 501 NE2 HIS A 34 3.487 -4.205 6.388 1.00 1.00 N ATOM 502 H HIS A 34 0.323 -2.327 1.566 1.00 1.00 H ATOM 503 HA HIS A 34 1.678 -1.524 4.056 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.078 -3.920 2.580 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.505 -2.921 2.335 1.00 1.00 H ATOM 506 HD2 HIS A 34 1.461 -4.029 5.560 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.625 -4.097 6.386 1.00 1.00 H ATOM 508 HE2 HIS A 34 3.317 -4.581 7.277 1.00 1.00 H ATOM 509 N CYS A 35 2.825 0.384 2.887 1.00 1.00 N ATOM 510 CA CYS A 35 3.485 1.502 2.196 1.00 1.00 C ATOM 511 C CYS A 35 4.856 1.771 2.827 1.00 1.00 C ATOM 512 O CYS A 35 5.007 1.650 4.043 1.00 1.00 O ATOM 513 CB CYS A 35 2.650 2.786 2.234 1.00 1.00 C ATOM 514 SG CYS A 35 1.433 2.924 0.873 1.00 1.00 S ATOM 515 H CYS A 35 2.675 0.437 3.854 1.00 1.00 H ATOM 516 HA CYS A 35 3.607 1.210 1.170 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.112 2.831 3.168 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.320 3.641 2.167 1.00 1.00 H ATOM 519 N THR A 36 5.862 2.132 2.021 1.00 1.00 N ATOM 520 CA THR A 36 7.195 2.410 2.572 1.00 1.00 C ATOM 521 C THR A 36 7.678 3.828 2.225 1.00 1.00 C ATOM 522 O THR A 36 8.064 4.091 1.086 1.00 1.00 O ATOM 523 CB THR A 36 8.239 1.395 2.065 1.00 1.00 C ATOM 524 OG1 THR A 36 9.559 1.832 2.412 1.00 1.00 O ATOM 525 CG2 THR A 36 8.138 1.219 0.559 1.00 1.00 C ATOM 526 H THR A 36 5.709 2.203 1.052 1.00 1.00 H ATOM 527 HA THR A 36 7.135 2.313 3.645 1.00 1.00 H ATOM 528 HB THR A 36 8.048 0.441 2.537 1.00 1.00 H ATOM 529 HG1 THR A 36 10.156 1.080 2.411 1.00 1.00 H ATOM 530 HG21 THR A 36 7.690 2.098 0.125 1.00 1.00 H ATOM 531 HG22 THR A 36 9.126 1.076 0.147 1.00 1.00 H ATOM 532 HG23 THR A 36 7.527 0.357 0.337 1.00 1.00 H ATOM 533 N PRO A 37 7.668 4.765 3.205 1.00 1.00 N ATOM 534 CA PRO A 37 8.116 6.147 2.986 1.00 1.00 C ATOM 535 C PRO A 37 9.646 6.274 2.925 1.00 1.00 C ATOM 536 O PRO A 37 10.362 5.450 3.494 1.00 1.00 O ATOM 537 CB PRO A 37 7.564 6.890 4.198 1.00 1.00 C ATOM 538 CG PRO A 37 7.538 5.867 5.277 1.00 1.00 C ATOM 539 CD PRO A 37 7.218 4.559 4.602 1.00 1.00 C ATOM 540 HA PRO A 37 7.677 6.550 2.084 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.213 7.716 4.446 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.572 7.256 3.976 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.504 5.817 5.757 1.00 1.00 H ATOM 544 HG3 PRO A 37 6.772 6.113 5.998 1.00 1.00 H ATOM 545 HD2 PRO A 37 7.766 3.753 5.066 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.157 4.366 4.639 1.00 1.00 H ATOM 547 N LYS A 38 10.147 7.308 2.237 1.00 1.00 N ATOM 548 CA LYS A 38 11.600 7.532 2.123 1.00 1.00 C ATOM 549 C LYS A 38 12.276 7.519 3.497 1.00 1.00 C ATOM 550 O LYS A 38 13.163 6.666 3.712 1.00 1.00 O ATOM 551 CB LYS A 38 11.893 8.866 1.422 1.00 1.00 C ATOM 552 CG LYS A 38 13.383 9.169 1.276 1.00 1.00 C ATOM 553 CD LYS A 38 13.630 10.590 0.784 1.00 1.00 C ATOM 554 CE LYS A 38 15.116 10.920 0.756 1.00 1.00 C ATOM 555 NZ LYS A 38 15.366 12.382 0.895 1.00 1.00 N ATOM 556 OXT LYS A 38 11.916 8.367 4.342 1.00 1.00 O ATOM 557 H LYS A 38 9.533 7.934 1.799 1.00 1.00 H ATOM 558 HA LYS A 38 12.009 6.728 1.530 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.454 8.845 0.435 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.440 9.666 1.990 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.860 9.046 2.237 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.812 8.474 0.569 1.00 1.00 H ATOM 563 HD2 LYS A 38 13.231 10.688 -0.215 1.00 1.00 H ATOM 564 HD3 LYS A 38 13.128 11.281 1.444 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.603 10.402 1.568 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.529 10.581 -0.183 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.548 12.919 0.544 1.00 1.00 H ATOM 568 HZ2 LYS A 38 15.523 12.624 1.895 1.00 1.00 H ATOM 569 HZ3 LYS A 38 16.206 12.656 0.347 1.00 1.00 H TER 570 LYS A 38