ATOM 1 N ALA A 1 0.843 12.120 -14.307 1.00 0.00 N ATOM 2 CA ALA A 1 -0.321 12.730 -13.621 1.00 0.00 C ATOM 3 C ALA A 1 -0.827 11.684 -12.629 1.00 0.00 C ATOM 4 O ALA A 1 0.014 10.919 -12.164 1.00 0.00 O ATOM 5 CB ALA A 1 -1.385 13.178 -14.630 1.00 0.00 C ATOM 6 H1 ALA A 1 1.379 11.650 -13.583 1.00 0.00 H ATOM 7 H2 ALA A 1 0.557 11.384 -14.940 1.00 0.00 H ATOM 8 H3 ALA A 1 1.421 12.783 -14.797 1.00 0.00 H ATOM 9 HA ALA A 1 0.019 13.597 -13.052 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.942 13.861 -15.356 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.795 12.315 -15.159 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.193 13.702 -14.118 1.00 0.00 H ATOM 13 N PHE A 2 -2.133 11.569 -12.367 1.00 0.00 N ATOM 14 CA PHE A 2 -2.665 10.371 -11.724 1.00 0.00 C ATOM 15 C PHE A 2 -2.542 9.228 -12.732 1.00 0.00 C ATOM 16 O PHE A 2 -3.464 8.978 -13.504 1.00 0.00 O ATOM 17 CB PHE A 2 -4.122 10.570 -11.282 1.00 0.00 C ATOM 18 CG PHE A 2 -4.766 9.335 -10.671 1.00 0.00 C ATOM 19 CD1 PHE A 2 -4.195 8.717 -9.541 1.00 0.00 C ATOM 20 CD2 PHE A 2 -5.927 8.786 -11.249 1.00 0.00 C ATOM 21 CE1 PHE A 2 -4.782 7.562 -8.995 1.00 0.00 C ATOM 22 CE2 PHE A 2 -6.534 7.653 -10.679 1.00 0.00 C ATOM 23 CZ PHE A 2 -5.957 7.035 -9.557 1.00 0.00 C ATOM 24 H PHE A 2 -2.797 12.195 -12.797 1.00 0.00 H ATOM 25 HA PHE A 2 -2.070 10.134 -10.840 1.00 0.00 H ATOM 26 HB2 PHE A 2 -4.150 11.314 -10.485 1.00 0.00 H ATOM 27 HB3 PHE A 2 -4.749 10.935 -12.097 1.00 0.00 H ATOM 28 HD1 PHE A 2 -3.315 9.130 -9.068 1.00 0.00 H ATOM 29 HD2 PHE A 2 -6.372 9.238 -12.125 1.00 0.00 H ATOM 30 HE1 PHE A 2 -4.344 7.098 -8.122 1.00 0.00 H ATOM 31 HE2 PHE A 2 -7.456 7.269 -11.093 1.00 0.00 H ATOM 32 HZ PHE A 2 -6.427 6.167 -9.114 1.00 0.00 H ATOM 33 N CYS A 3 -1.374 8.590 -12.785 1.00 0.00 N ATOM 34 CA CYS A 3 -1.233 7.329 -13.496 1.00 0.00 C ATOM 35 C CYS A 3 -2.050 6.324 -12.693 1.00 0.00 C ATOM 36 O CYS A 3 -1.697 6.010 -11.557 1.00 0.00 O ATOM 37 CB CYS A 3 0.236 6.919 -13.606 1.00 0.00 C ATOM 38 SG CYS A 3 0.534 5.546 -14.741 1.00 0.00 S ATOM 39 H CYS A 3 -0.648 8.862 -12.135 1.00 0.00 H ATOM 40 HA CYS A 3 -1.633 7.427 -14.508 1.00 0.00 H ATOM 41 HB2 CYS A 3 0.754 7.773 -14.041 1.00 0.00 H ATOM 42 HB3 CYS A 3 0.663 6.724 -12.622 1.00 0.00 H ATOM 43 N ASN A 4 -3.203 5.911 -13.215 1.00 0.00 N ATOM 44 CA ASN A 4 -4.220 5.243 -12.411 1.00 0.00 C ATOM 45 C ASN A 4 -3.794 3.812 -12.097 1.00 0.00 C ATOM 46 O ASN A 4 -4.045 2.891 -12.875 1.00 0.00 O ATOM 47 CB ASN A 4 -5.570 5.282 -13.134 1.00 0.00 C ATOM 48 CG ASN A 4 -6.689 4.550 -12.390 1.00 0.00 C ATOM 49 OD1 ASN A 4 -6.476 3.829 -11.418 1.00 0.00 O ATOM 50 ND2 ASN A 4 -7.923 4.724 -12.844 1.00 0.00 N ATOM 51 H ASN A 4 -3.456 6.245 -14.132 1.00 0.00 H ATOM 52 HA ASN A 4 -4.341 5.787 -11.474 1.00 0.00 H ATOM 53 HB2 ASN A 4 -5.830 6.340 -13.188 1.00 0.00 H ATOM 54 HB3 ASN A 4 -5.449 4.921 -14.152 1.00 0.00 H ATOM 55 HD21 ASN A 4 -8.090 5.306 -13.652 1.00 0.00 H ATOM 56 HD22 ASN A 4 -8.688 4.263 -12.378 1.00 0.00 H ATOM 57 N LEU A 5 -3.186 3.631 -10.927 1.00 0.00 N ATOM 58 CA LEU A 5 -2.710 2.344 -10.451 1.00 0.00 C ATOM 59 C LEU A 5 -3.811 1.282 -10.465 1.00 0.00 C ATOM 60 O LEU A 5 -3.518 0.130 -10.759 1.00 0.00 O ATOM 61 CB LEU A 5 -2.101 2.497 -9.052 1.00 0.00 C ATOM 62 CG LEU A 5 -1.447 1.215 -8.514 1.00 0.00 C ATOM 63 CD1 LEU A 5 -0.360 0.613 -9.413 1.00 0.00 C ATOM 64 CD2 LEU A 5 -0.873 1.476 -7.117 1.00 0.00 C ATOM 65 H LEU A 5 -2.919 4.464 -10.419 1.00 0.00 H ATOM 66 HA LEU A 5 -1.921 2.035 -11.133 1.00 0.00 H ATOM 67 HB2 LEU A 5 -1.303 3.240 -9.099 1.00 0.00 H ATOM 68 HB3 LEU A 5 -2.841 2.828 -8.325 1.00 0.00 H ATOM 69 HG LEU A 5 -2.226 0.470 -8.357 1.00 0.00 H ATOM 70 HD11 LEU A 5 0.395 1.367 -9.634 1.00 0.00 H ATOM 71 HD12 LEU A 5 0.113 -0.227 -8.905 1.00 0.00 H ATOM 72 HD13 LEU A 5 -0.788 0.245 -10.345 1.00 0.00 H ATOM 73 HD21 LEU A 5 -1.655 1.853 -6.456 1.00 0.00 H ATOM 74 HD22 LEU A 5 -0.478 0.551 -6.697 1.00 0.00 H ATOM 75 HD23 LEU A 5 -0.070 2.212 -7.175 1.00 0.00 H ATOM 76 N ARG A 6 -5.064 1.625 -10.149 1.00 0.00 N ATOM 77 CA ARG A 6 -6.120 0.620 -10.116 1.00 0.00 C ATOM 78 C ARG A 6 -6.338 0.058 -11.523 1.00 0.00 C ATOM 79 O ARG A 6 -6.407 -1.158 -11.699 1.00 0.00 O ATOM 80 CB ARG A 6 -7.421 1.177 -9.510 1.00 0.00 C ATOM 81 CG ARG A 6 -8.403 0.048 -9.140 1.00 0.00 C ATOM 82 CD ARG A 6 -9.707 0.580 -8.519 1.00 0.00 C ATOM 83 NE ARG A 6 -10.612 -0.498 -8.064 1.00 0.00 N ATOM 84 CZ ARG A 6 -11.499 -1.143 -8.841 1.00 0.00 C ATOM 85 NH1 ARG A 6 -11.520 -0.898 -10.155 1.00 0.00 N ATOM 86 NH2 ARG A 6 -12.351 -2.022 -8.302 1.00 0.00 N ATOM 87 H ARG A 6 -5.298 2.603 -10.034 1.00 0.00 H ATOM 88 HA ARG A 6 -5.778 -0.194 -9.474 1.00 0.00 H ATOM 89 HB2 ARG A 6 -7.172 1.662 -8.565 1.00 0.00 H ATOM 90 HB3 ARG A 6 -7.904 1.914 -10.154 1.00 0.00 H ATOM 91 HG2 ARG A 6 -8.634 -0.460 -10.077 1.00 0.00 H ATOM 92 HG3 ARG A 6 -7.897 -0.669 -8.489 1.00 0.00 H ATOM 93 HD2 ARG A 6 -9.384 1.123 -7.627 1.00 0.00 H ATOM 94 HD3 ARG A 6 -10.185 1.315 -9.172 1.00 0.00 H ATOM 95 HE ARG A 6 -10.586 -0.701 -7.072 1.00 0.00 H ATOM 96 HH11 ARG A 6 -10.849 -0.250 -10.544 1.00 0.00 H ATOM 97 HH12 ARG A 6 -12.171 -1.347 -10.783 1.00 0.00 H ATOM 98 HH21 ARG A 6 -12.349 -2.201 -7.307 1.00 0.00 H ATOM 99 HH22 ARG A 6 -13.032 -2.515 -8.863 1.00 0.00 H ATOM 100 N MET A 7 -6.473 0.936 -12.519 1.00 0.00 N ATOM 101 CA MET A 7 -6.647 0.497 -13.897 1.00 0.00 C ATOM 102 C MET A 7 -5.411 -0.290 -14.326 1.00 0.00 C ATOM 103 O MET A 7 -5.531 -1.367 -14.905 1.00 0.00 O ATOM 104 CB MET A 7 -6.912 1.711 -14.795 1.00 0.00 C ATOM 105 CG MET A 7 -7.004 1.399 -16.297 1.00 0.00 C ATOM 106 SD MET A 7 -5.420 1.272 -17.170 1.00 0.00 S ATOM 107 CE MET A 7 -5.966 0.905 -18.850 1.00 0.00 C ATOM 108 H MET A 7 -6.325 1.923 -12.335 1.00 0.00 H ATOM 109 HA MET A 7 -7.513 -0.166 -13.954 1.00 0.00 H ATOM 110 HB2 MET A 7 -7.877 2.100 -14.469 1.00 0.00 H ATOM 111 HB3 MET A 7 -6.156 2.467 -14.613 1.00 0.00 H ATOM 112 HG2 MET A 7 -7.517 0.441 -16.384 1.00 0.00 H ATOM 113 HG3 MET A 7 -7.626 2.154 -16.777 1.00 0.00 H ATOM 114 HE1 MET A 7 -6.618 0.033 -18.842 1.00 0.00 H ATOM 115 HE2 MET A 7 -6.504 1.763 -19.251 1.00 0.00 H ATOM 116 HE3 MET A 7 -5.093 0.699 -19.467 1.00 0.00 H ATOM 117 N CYS A 8 -4.225 0.239 -14.030 1.00 0.00 N ATOM 118 CA CYS A 8 -2.978 -0.404 -14.417 1.00 0.00 C ATOM 119 C CYS A 8 -2.919 -1.826 -13.867 1.00 0.00 C ATOM 120 O CYS A 8 -2.753 -2.780 -14.622 1.00 0.00 O ATOM 121 CB CYS A 8 -1.781 0.417 -13.939 1.00 0.00 C ATOM 122 SG CYS A 8 -0.179 -0.240 -14.445 1.00 0.00 S ATOM 123 H CYS A 8 -4.193 1.141 -13.568 1.00 0.00 H ATOM 124 HA CYS A 8 -2.957 -0.456 -15.506 1.00 0.00 H ATOM 125 HB2 CYS A 8 -1.892 1.393 -14.406 1.00 0.00 H ATOM 126 HB3 CYS A 8 -1.819 0.545 -12.861 1.00 0.00 H ATOM 127 N GLN A 9 -3.137 -1.981 -12.557 1.00 0.00 N ATOM 128 CA GLN A 9 -3.245 -3.272 -11.916 1.00 0.00 C ATOM 129 C GLN A 9 -4.253 -4.142 -12.644 1.00 0.00 C ATOM 130 O GLN A 9 -3.939 -5.288 -12.914 1.00 0.00 O ATOM 131 CB GLN A 9 -3.649 -3.134 -10.443 1.00 0.00 C ATOM 132 CG GLN A 9 -2.473 -3.116 -9.475 1.00 0.00 C ATOM 133 CD GLN A 9 -1.775 -4.470 -9.387 1.00 0.00 C ATOM 134 OE1 GLN A 9 -2.383 -5.543 -9.390 1.00 0.00 O ATOM 135 NE2 GLN A 9 -0.461 -4.435 -9.321 1.00 0.00 N ATOM 136 H GLN A 9 -3.351 -1.179 -11.987 1.00 0.00 H ATOM 137 HA GLN A 9 -2.283 -3.772 -11.983 1.00 0.00 H ATOM 138 HB2 GLN A 9 -4.163 -2.195 -10.278 1.00 0.00 H ATOM 139 HB3 GLN A 9 -4.313 -3.929 -10.133 1.00 0.00 H ATOM 140 HG2 GLN A 9 -1.789 -2.364 -9.870 1.00 0.00 H ATOM 141 HG3 GLN A 9 -2.807 -2.778 -8.493 1.00 0.00 H ATOM 142 HE21 GLN A 9 0.007 -3.536 -9.426 1.00 0.00 H ATOM 143 HE22 GLN A 9 0.059 -5.278 -9.183 1.00 0.00 H ATOM 144 N LEU A 10 -5.459 -3.648 -12.921 1.00 0.00 N ATOM 145 CA LEU A 10 -6.486 -4.457 -13.566 1.00 0.00 C ATOM 146 C LEU A 10 -5.998 -4.982 -14.921 1.00 0.00 C ATOM 147 O LEU A 10 -6.046 -6.182 -15.189 1.00 0.00 O ATOM 148 CB LEU A 10 -7.777 -3.639 -13.705 1.00 0.00 C ATOM 149 CG LEU A 10 -8.939 -4.413 -14.349 1.00 0.00 C ATOM 150 CD1 LEU A 10 -9.311 -5.725 -13.647 1.00 0.00 C ATOM 151 CD2 LEU A 10 -10.171 -3.507 -14.447 1.00 0.00 C ATOM 152 H LEU A 10 -5.673 -2.688 -12.672 1.00 0.00 H ATOM 153 HA LEU A 10 -6.684 -5.310 -12.917 1.00 0.00 H ATOM 154 HB2 LEU A 10 -8.119 -3.374 -12.704 1.00 0.00 H ATOM 155 HB3 LEU A 10 -7.620 -2.715 -14.261 1.00 0.00 H ATOM 156 HG LEU A 10 -8.682 -4.644 -15.385 1.00 0.00 H ATOM 157 HD11 LEU A 10 -9.530 -5.539 -12.595 1.00 0.00 H ATOM 158 HD12 LEU A 10 -10.190 -6.160 -14.123 1.00 0.00 H ATOM 159 HD13 LEU A 10 -8.495 -6.443 -13.727 1.00 0.00 H ATOM 160 HD21 LEU A 10 -9.923 -2.602 -15.003 1.00 0.00 H ATOM 161 HD22 LEU A 10 -10.973 -4.028 -14.973 1.00 0.00 H ATOM 162 HD23 LEU A 10 -10.516 -3.234 -13.450 1.00 0.00 H ATOM 163 N SER A 11 -5.514 -4.085 -15.775 1.00 0.00 N ATOM 164 CA SER A 11 -5.161 -4.412 -17.147 1.00 0.00 C ATOM 165 C SER A 11 -3.995 -5.403 -17.151 1.00 0.00 C ATOM 166 O SER A 11 -4.013 -6.413 -17.849 1.00 0.00 O ATOM 167 CB SER A 11 -4.812 -3.121 -17.897 1.00 0.00 C ATOM 168 OG SER A 11 -5.784 -2.122 -17.630 1.00 0.00 O ATOM 169 H SER A 11 -5.401 -3.129 -15.469 1.00 0.00 H ATOM 170 HA SER A 11 -6.023 -4.873 -17.634 1.00 0.00 H ATOM 171 HB2 SER A 11 -3.845 -2.781 -17.519 1.00 0.00 H ATOM 172 HB3 SER A 11 -4.697 -3.342 -18.960 1.00 0.00 H ATOM 173 HG SER A 11 -5.652 -1.775 -16.739 1.00 0.00 H ATOM 174 N CYS A 12 -3.019 -5.147 -16.287 1.00 0.00 N ATOM 175 CA CYS A 12 -1.888 -6.041 -16.093 1.00 0.00 C ATOM 176 C CYS A 12 -2.399 -7.367 -15.527 1.00 0.00 C ATOM 177 O CYS A 12 -1.958 -8.436 -15.942 1.00 0.00 O ATOM 178 CB CYS A 12 -0.869 -5.380 -15.162 1.00 0.00 C ATOM 179 SG CYS A 12 -0.085 -3.895 -15.821 1.00 0.00 S ATOM 180 H CYS A 12 -3.094 -4.312 -15.713 1.00 0.00 H ATOM 181 HA CYS A 12 -1.372 -6.233 -17.038 1.00 0.00 H ATOM 182 HB2 CYS A 12 -1.410 -5.089 -14.264 1.00 0.00 H ATOM 183 HB3 CYS A 12 -0.100 -6.085 -14.859 1.00 0.00 H ATOM 184 N ARG A 13 -3.317 -7.316 -14.561 1.00 0.00 N ATOM 185 CA ARG A 13 -3.752 -8.479 -13.798 1.00 0.00 C ATOM 186 C ARG A 13 -4.477 -9.410 -14.769 1.00 0.00 C ATOM 187 O ARG A 13 -4.416 -10.623 -14.600 1.00 0.00 O ATOM 188 CB ARG A 13 -4.656 -8.078 -12.618 1.00 0.00 C ATOM 189 CG ARG A 13 -5.501 -9.232 -12.024 1.00 0.00 C ATOM 190 CD ARG A 13 -5.511 -9.291 -10.481 1.00 0.00 C ATOM 191 NE ARG A 13 -4.224 -8.946 -9.839 1.00 0.00 N ATOM 192 CZ ARG A 13 -2.991 -9.254 -10.290 1.00 0.00 C ATOM 193 NH1 ARG A 13 -2.788 -10.354 -11.023 1.00 0.00 N ATOM 194 NH2 ARG A 13 -1.989 -8.408 -10.046 1.00 0.00 N ATOM 195 H ARG A 13 -3.685 -6.414 -14.299 1.00 0.00 H ATOM 196 HA ARG A 13 -2.882 -9.019 -13.430 1.00 0.00 H ATOM 197 HB2 ARG A 13 -4.054 -7.580 -11.867 1.00 0.00 H ATOM 198 HB3 ARG A 13 -5.385 -7.337 -12.942 1.00 0.00 H ATOM 199 HG2 ARG A 13 -6.521 -9.091 -12.391 1.00 0.00 H ATOM 200 HG3 ARG A 13 -5.177 -10.200 -12.396 1.00 0.00 H ATOM 201 HD2 ARG A 13 -6.227 -8.520 -10.190 1.00 0.00 H ATOM 202 HD3 ARG A 13 -5.916 -10.249 -10.145 1.00 0.00 H ATOM 203 HE ARG A 13 -4.283 -8.217 -9.139 1.00 0.00 H ATOM 204 HH11 ARG A 13 -3.558 -10.975 -11.219 1.00 0.00 H ATOM 205 HH12 ARG A 13 -1.876 -10.586 -11.420 1.00 0.00 H ATOM 206 HH21 ARG A 13 -2.162 -7.502 -9.618 1.00 0.00 H ATOM 207 HH22 ARG A 13 -1.145 -8.514 -10.602 1.00 0.00 H ATOM 208 N SER A 14 -5.148 -8.863 -15.781 1.00 0.00 N ATOM 209 CA SER A 14 -5.757 -9.659 -16.837 1.00 0.00 C ATOM 210 C SER A 14 -4.717 -10.558 -17.524 1.00 0.00 C ATOM 211 O SER A 14 -5.033 -11.674 -17.917 1.00 0.00 O ATOM 212 CB SER A 14 -6.470 -8.738 -17.833 1.00 0.00 C ATOM 213 OG SER A 14 -7.315 -7.821 -17.151 1.00 0.00 O ATOM 214 H SER A 14 -5.223 -7.855 -15.833 1.00 0.00 H ATOM 215 HA SER A 14 -6.513 -10.304 -16.384 1.00 0.00 H ATOM 216 HB2 SER A 14 -5.693 -8.194 -18.371 1.00 0.00 H ATOM 217 HB3 SER A 14 -7.005 -9.348 -18.563 1.00 0.00 H ATOM 218 HG SER A 14 -6.799 -7.277 -16.546 1.00 0.00 H ATOM 219 N LEU A 15 -3.470 -10.091 -17.633 1.00 0.00 N ATOM 220 CA LEU A 15 -2.350 -10.872 -18.152 1.00 0.00 C ATOM 221 C LEU A 15 -1.613 -11.593 -17.011 1.00 0.00 C ATOM 222 O LEU A 15 -0.503 -12.086 -17.190 1.00 0.00 O ATOM 223 CB LEU A 15 -1.391 -9.952 -18.929 1.00 0.00 C ATOM 224 CG LEU A 15 -2.059 -9.050 -19.980 1.00 0.00 C ATOM 225 CD1 LEU A 15 -1.052 -8.099 -20.635 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.796 -9.861 -21.052 1.00 0.00 C ATOM 227 H LEU A 15 -3.252 -9.188 -17.232 1.00 0.00 H ATOM 228 HA LEU A 15 -2.711 -11.640 -18.837 1.00 0.00 H ATOM 229 HB2 LEU A 15 -0.939 -9.253 -18.228 1.00 0.00 H ATOM 230 HB3 LEU A 15 -0.582 -10.516 -19.396 1.00 0.00 H ATOM 231 HG LEU A 15 -2.823 -8.432 -19.505 1.00 0.00 H ATOM 232 HD11 LEU A 15 -0.579 -7.479 -19.872 1.00 0.00 H ATOM 233 HD12 LEU A 15 -0.285 -8.671 -21.157 1.00 0.00 H ATOM 234 HD13 LEU A 15 -1.562 -7.449 -21.347 1.00 0.00 H ATOM 235 HD21 LEU A 15 -2.102 -10.545 -21.542 1.00 0.00 H ATOM 236 HD22 LEU A 15 -3.609 -10.434 -20.606 1.00 0.00 H ATOM 237 HD23 LEU A 15 -3.219 -9.189 -21.799 1.00 0.00 H ATOM 238 N GLY A 16 -2.197 -11.632 -15.813 1.00 0.00 N ATOM 239 CA GLY A 16 -1.618 -12.225 -14.619 1.00 0.00 C ATOM 240 C GLY A 16 -0.800 -11.221 -13.803 1.00 0.00 C ATOM 241 O GLY A 16 -0.594 -11.409 -12.602 1.00 0.00 O ATOM 242 H GLY A 16 -3.112 -11.220 -15.716 1.00 0.00 H ATOM 243 HA2 GLY A 16 -2.435 -12.531 -13.965 1.00 0.00 H ATOM 244 HA3 GLY A 16 -1.012 -13.107 -14.831 1.00 0.00 H ATOM 245 N LEU A 17 -0.358 -10.128 -14.419 1.00 0.00 N ATOM 246 CA LEU A 17 0.838 -9.402 -14.018 1.00 0.00 C ATOM 247 C LEU A 17 0.513 -8.431 -12.873 1.00 0.00 C ATOM 248 O LEU A 17 -0.620 -8.342 -12.394 1.00 0.00 O ATOM 249 CB LEU A 17 1.420 -8.668 -15.245 1.00 0.00 C ATOM 250 CG LEU A 17 1.745 -9.526 -16.485 1.00 0.00 C ATOM 251 CD1 LEU A 17 2.172 -8.683 -17.691 1.00 0.00 C ATOM 252 CD2 LEU A 17 2.809 -10.594 -16.216 1.00 0.00 C ATOM 253 H LEU A 17 -0.808 -9.855 -15.282 1.00 0.00 H ATOM 254 HA LEU A 17 1.603 -10.096 -13.654 1.00 0.00 H ATOM 255 HB2 LEU A 17 0.684 -7.949 -15.594 1.00 0.00 H ATOM 256 HB3 LEU A 17 2.309 -8.101 -15.001 1.00 0.00 H ATOM 257 HG LEU A 17 0.867 -10.078 -16.800 1.00 0.00 H ATOM 258 HD11 LEU A 17 1.396 -7.956 -17.932 1.00 0.00 H ATOM 259 HD12 LEU A 17 3.105 -8.161 -17.473 1.00 0.00 H ATOM 260 HD13 LEU A 17 2.324 -9.328 -18.557 1.00 0.00 H ATOM 261 HD21 LEU A 17 2.508 -11.237 -15.391 1.00 0.00 H ATOM 262 HD22 LEU A 17 2.933 -11.212 -17.107 1.00 0.00 H ATOM 263 HD23 LEU A 17 3.758 -10.111 -15.990 1.00 0.00 H ATOM 264 N LEU A 18 1.531 -7.735 -12.386 1.00 0.00 N ATOM 265 CA LEU A 18 1.522 -6.794 -11.284 1.00 0.00 C ATOM 266 C LEU A 18 1.709 -5.397 -11.876 1.00 0.00 C ATOM 267 O LEU A 18 2.831 -4.973 -12.142 1.00 0.00 O ATOM 268 CB LEU A 18 2.672 -7.160 -10.334 1.00 0.00 C ATOM 269 CG LEU A 18 2.610 -6.398 -9.001 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.602 -6.983 -8.003 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.998 -6.344 -8.355 1.00 0.00 C ATOM 272 H LEU A 18 2.423 -7.865 -12.835 1.00 0.00 H ATOM 273 HA LEU A 18 0.576 -6.850 -10.747 1.00 0.00 H ATOM 274 HB2 LEU A 18 2.594 -8.217 -10.072 1.00 0.00 H ATOM 275 HB3 LEU A 18 3.644 -7.023 -10.809 1.00 0.00 H ATOM 276 HG LEU A 18 2.359 -5.355 -9.194 1.00 0.00 H ATOM 277 HD11 LEU A 18 0.612 -7.064 -8.449 1.00 0.00 H ATOM 278 HD12 LEU A 18 1.925 -7.977 -7.693 1.00 0.00 H ATOM 279 HD13 LEU A 18 1.542 -6.341 -7.123 1.00 0.00 H ATOM 280 HD21 LEU A 18 4.706 -5.863 -9.032 1.00 0.00 H ATOM 281 HD22 LEU A 18 3.955 -5.771 -7.428 1.00 0.00 H ATOM 282 HD23 LEU A 18 4.344 -7.353 -8.136 1.00 0.00 H ATOM 283 N GLY A 19 0.604 -4.702 -12.120 1.00 0.00 N ATOM 284 CA GLY A 19 0.652 -3.356 -12.658 1.00 0.00 C ATOM 285 C GLY A 19 1.314 -2.384 -11.691 1.00 0.00 C ATOM 286 O GLY A 19 0.930 -2.338 -10.521 1.00 0.00 O ATOM 287 H GLY A 19 -0.286 -5.107 -11.886 1.00 0.00 H ATOM 288 HA2 GLY A 19 1.297 -3.375 -13.524 1.00 0.00 H ATOM 289 HA3 GLY A 19 -0.321 -2.974 -12.959 1.00 0.00 H ATOM 290 N LYS A 20 2.276 -1.594 -12.167 1.00 0.00 N ATOM 291 CA LYS A 20 2.830 -0.467 -11.445 1.00 0.00 C ATOM 292 C LYS A 20 2.934 0.680 -12.453 1.00 0.00 C ATOM 293 O LYS A 20 3.220 0.444 -13.625 1.00 0.00 O ATOM 294 CB LYS A 20 4.158 -0.861 -10.790 1.00 0.00 C ATOM 295 CG LYS A 20 5.292 -1.115 -11.794 1.00 0.00 C ATOM 296 CD LYS A 20 6.301 0.044 -11.792 1.00 0.00 C ATOM 297 CE LYS A 20 7.408 -0.093 -12.848 1.00 0.00 C ATOM 298 NZ LYS A 20 7.950 -1.460 -12.965 1.00 0.00 N ATOM 299 H LYS A 20 2.530 -1.654 -13.153 1.00 0.00 H ATOM 300 HA LYS A 20 2.144 -0.167 -10.653 1.00 0.00 H ATOM 301 HB2 LYS A 20 4.474 -0.042 -10.143 1.00 0.00 H ATOM 302 HB3 LYS A 20 4.031 -1.740 -10.156 1.00 0.00 H ATOM 303 HG2 LYS A 20 5.831 -1.990 -11.432 1.00 0.00 H ATOM 304 HG3 LYS A 20 4.937 -1.347 -12.803 1.00 0.00 H ATOM 305 HD2 LYS A 20 5.717 0.930 -12.053 1.00 0.00 H ATOM 306 HD3 LYS A 20 6.693 0.185 -10.785 1.00 0.00 H ATOM 307 HE2 LYS A 20 6.912 0.118 -13.796 1.00 0.00 H ATOM 308 HE3 LYS A 20 8.177 0.668 -12.707 1.00 0.00 H ATOM 309 HZ1 LYS A 20 7.191 -2.076 -13.262 1.00 0.00 H ATOM 310 HZ2 LYS A 20 8.535 -1.517 -13.801 1.00 0.00 H ATOM 311 HZ3 LYS A 20 8.428 -1.820 -12.161 1.00 0.00 H ATOM 312 N CYS A 21 2.592 1.897 -12.037 1.00 0.00 N ATOM 313 CA CYS A 21 2.139 2.923 -12.971 1.00 0.00 C ATOM 314 C CYS A 21 3.165 4.047 -13.072 1.00 0.00 C ATOM 315 O CYS A 21 3.358 4.774 -12.099 1.00 0.00 O ATOM 316 CB CYS A 21 0.747 3.403 -12.542 1.00 0.00 C ATOM 317 SG CYS A 21 -0.347 3.878 -13.891 1.00 0.00 S ATOM 318 H CYS A 21 2.437 2.059 -11.054 1.00 0.00 H ATOM 319 HA CYS A 21 2.042 2.495 -13.960 1.00 0.00 H ATOM 320 HB2 CYS A 21 0.260 2.537 -12.097 1.00 0.00 H ATOM 321 HB3 CYS A 21 0.817 4.178 -11.778 1.00 0.00 H ATOM 322 N ILE A 22 3.884 4.144 -14.193 1.00 0.00 N ATOM 323 CA ILE A 22 4.998 5.068 -14.341 1.00 0.00 C ATOM 324 C ILE A 22 4.439 6.423 -14.795 1.00 0.00 C ATOM 325 O ILE A 22 3.341 6.498 -15.344 1.00 0.00 O ATOM 326 CB ILE A 22 6.004 4.470 -15.356 1.00 0.00 C ATOM 327 CG1 ILE A 22 6.330 3.002 -15.002 1.00 0.00 C ATOM 328 CG2 ILE A 22 7.293 5.300 -15.435 1.00 0.00 C ATOM 329 CD1 ILE A 22 7.377 2.358 -15.921 1.00 0.00 C ATOM 330 H ILE A 22 3.605 3.643 -15.029 1.00 0.00 H ATOM 331 HA ILE A 22 5.501 5.188 -13.380 1.00 0.00 H ATOM 332 HB ILE A 22 5.550 4.480 -16.347 1.00 0.00 H ATOM 333 HG12 ILE A 22 6.754 2.961 -13.998 1.00 0.00 H ATOM 334 HG13 ILE A 22 5.450 2.359 -15.022 1.00 0.00 H ATOM 335 HG21 ILE A 22 7.768 5.348 -14.456 1.00 0.00 H ATOM 336 HG22 ILE A 22 7.982 4.866 -16.156 1.00 0.00 H ATOM 337 HG23 ILE A 22 7.082 6.304 -15.795 1.00 0.00 H ATOM 338 HD11 ILE A 22 7.108 2.530 -16.964 1.00 0.00 H ATOM 339 HD12 ILE A 22 8.370 2.762 -15.726 1.00 0.00 H ATOM 340 HD13 ILE A 22 7.413 1.285 -15.744 1.00 0.00 H ATOM 341 N GLY A 23 5.225 7.488 -14.627 1.00 0.00 N ATOM 342 CA GLY A 23 4.825 8.872 -14.845 1.00 0.00 C ATOM 343 C GLY A 23 3.941 9.074 -16.071 1.00 0.00 C ATOM 344 O GLY A 23 2.903 9.744 -15.990 1.00 0.00 O ATOM 345 H GLY A 23 6.147 7.329 -14.253 1.00 0.00 H ATOM 346 HA2 GLY A 23 4.225 9.188 -13.993 1.00 0.00 H ATOM 347 HA3 GLY A 23 5.690 9.530 -14.927 1.00 0.00 H ATOM 348 N ASP A 24 4.398 8.524 -17.194 1.00 0.00 N ATOM 349 CA ASP A 24 3.799 8.635 -18.499 1.00 0.00 C ATOM 350 C ASP A 24 2.662 7.617 -18.610 1.00 0.00 C ATOM 351 O ASP A 24 1.639 7.916 -19.223 1.00 0.00 O ATOM 352 CB ASP A 24 4.779 8.341 -19.673 1.00 0.00 C ATOM 353 CG ASP A 24 6.070 7.558 -19.437 1.00 0.00 C ATOM 354 OD1 ASP A 24 6.484 7.382 -18.275 1.00 0.00 O ATOM 355 OD2 ASP A 24 6.564 7.071 -20.479 1.00 0.00 O ATOM 356 H ASP A 24 5.284 8.036 -17.178 1.00 0.00 H ATOM 357 HA ASP A 24 3.402 9.635 -18.604 1.00 0.00 H ATOM 358 HB2 ASP A 24 4.199 7.817 -20.429 1.00 0.00 H ATOM 359 HB3 ASP A 24 5.051 9.302 -20.108 1.00 0.00 H ATOM 360 N LYS A 25 2.914 6.372 -18.189 1.00 0.00 N ATOM 361 CA LYS A 25 2.171 5.209 -18.668 1.00 0.00 C ATOM 362 C LYS A 25 2.215 4.029 -17.687 1.00 0.00 C ATOM 363 O LYS A 25 3.093 3.940 -16.835 1.00 0.00 O ATOM 364 CB LYS A 25 2.636 4.837 -20.092 1.00 0.00 C ATOM 365 CG LYS A 25 4.139 4.524 -20.213 1.00 0.00 C ATOM 366 CD LYS A 25 4.578 4.121 -21.638 1.00 0.00 C ATOM 367 CE LYS A 25 4.500 5.212 -22.734 1.00 0.00 C ATOM 368 NZ LYS A 25 5.616 6.191 -22.711 1.00 0.00 N ATOM 369 H LYS A 25 3.578 6.246 -17.427 1.00 0.00 H ATOM 370 HA LYS A 25 1.120 5.495 -18.738 1.00 0.00 H ATOM 371 HB2 LYS A 25 2.123 3.921 -20.390 1.00 0.00 H ATOM 372 HB3 LYS A 25 2.358 5.615 -20.801 1.00 0.00 H ATOM 373 HG2 LYS A 25 4.714 5.404 -19.939 1.00 0.00 H ATOM 374 HG3 LYS A 25 4.433 3.736 -19.515 1.00 0.00 H ATOM 375 HD2 LYS A 25 5.616 3.800 -21.520 1.00 0.00 H ATOM 376 HD3 LYS A 25 4.007 3.230 -21.913 1.00 0.00 H ATOM 377 HE2 LYS A 25 4.580 4.659 -23.671 1.00 0.00 H ATOM 378 HE3 LYS A 25 3.522 5.693 -22.722 1.00 0.00 H ATOM 379 HZ1 LYS A 25 6.519 5.744 -22.751 1.00 0.00 H ATOM 380 HZ2 LYS A 25 5.540 6.895 -23.425 1.00 0.00 H ATOM 381 HZ3 LYS A 25 5.633 6.669 -21.810 1.00 0.00 H ATOM 382 N CYS A 26 1.261 3.107 -17.818 1.00 0.00 N ATOM 383 CA CYS A 26 1.205 1.873 -17.034 1.00 0.00 C ATOM 384 C CYS A 26 2.302 0.894 -17.464 1.00 0.00 C ATOM 385 O CYS A 26 2.572 0.805 -18.662 1.00 0.00 O ATOM 386 CB CYS A 26 -0.161 1.210 -17.221 1.00 0.00 C ATOM 387 SG CYS A 26 -0.300 -0.454 -16.525 1.00 0.00 S ATOM 388 H CYS A 26 0.620 3.201 -18.589 1.00 0.00 H ATOM 389 HA CYS A 26 1.324 2.104 -15.984 1.00 0.00 H ATOM 390 HB2 CYS A 26 -0.881 1.848 -16.711 1.00 0.00 H ATOM 391 HB3 CYS A 26 -0.413 1.183 -18.281 1.00 0.00 H ATOM 392 N GLU A 27 2.921 0.174 -16.522 1.00 0.00 N ATOM 393 CA GLU A 27 3.790 -0.966 -16.799 1.00 0.00 C ATOM 394 C GLU A 27 3.286 -2.144 -15.949 1.00 0.00 C ATOM 395 O GLU A 27 2.397 -1.963 -15.115 1.00 0.00 O ATOM 396 CB GLU A 27 5.224 -0.520 -16.469 1.00 0.00 C ATOM 397 CG GLU A 27 6.384 -1.465 -16.839 1.00 0.00 C ATOM 398 CD GLU A 27 7.000 -2.111 -15.613 1.00 0.00 C ATOM 399 OE1 GLU A 27 6.259 -2.502 -14.687 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.234 -2.005 -15.451 1.00 0.00 O ATOM 401 H GLU A 27 2.657 0.275 -15.547 1.00 0.00 H ATOM 402 HA GLU A 27 3.730 -1.249 -17.850 1.00 0.00 H ATOM 403 HB2 GLU A 27 5.410 0.359 -17.087 1.00 0.00 H ATOM 404 HB3 GLU A 27 5.307 -0.207 -15.430 1.00 0.00 H ATOM 405 HG2 GLU A 27 6.009 -2.223 -17.521 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.142 -0.901 -17.388 1.00 0.00 H ATOM 407 N CYS A 28 3.838 -3.342 -16.151 1.00 0.00 N ATOM 408 CA CYS A 28 3.346 -4.620 -15.645 1.00 0.00 C ATOM 409 C CYS A 28 4.566 -5.481 -15.328 1.00 0.00 C ATOM 410 O CYS A 28 5.117 -6.142 -16.206 1.00 0.00 O ATOM 411 CB CYS A 28 2.485 -5.336 -16.689 1.00 0.00 C ATOM 412 SG CYS A 28 1.072 -4.506 -17.437 1.00 0.00 S ATOM 413 H CYS A 28 4.657 -3.386 -16.736 1.00 0.00 H ATOM 414 HA CYS A 28 2.714 -4.520 -14.764 1.00 0.00 H ATOM 415 HB2 CYS A 28 3.189 -5.563 -17.475 1.00 0.00 H ATOM 416 HB3 CYS A 28 2.117 -6.268 -16.274 1.00 0.00 H ATOM 417 N VAL A 29 4.980 -5.513 -14.069 1.00 0.00 N ATOM 418 CA VAL A 29 5.983 -6.486 -13.639 1.00 0.00 C ATOM 419 C VAL A 29 5.287 -7.832 -13.547 1.00 0.00 C ATOM 420 O VAL A 29 4.068 -7.884 -13.477 1.00 0.00 O ATOM 421 CB VAL A 29 6.628 -6.168 -12.279 1.00 0.00 C ATOM 422 CG1 VAL A 29 8.118 -6.528 -12.251 1.00 0.00 C ATOM 423 CG2 VAL A 29 6.408 -4.731 -11.804 1.00 0.00 C ATOM 424 H VAL A 29 4.352 -5.071 -13.419 1.00 0.00 H ATOM 425 HA VAL A 29 6.770 -6.532 -14.394 1.00 0.00 H ATOM 426 HB VAL A 29 6.152 -6.797 -11.526 1.00 0.00 H ATOM 427 HG11 VAL A 29 8.255 -7.579 -12.504 1.00 0.00 H ATOM 428 HG12 VAL A 29 8.661 -5.915 -12.971 1.00 0.00 H ATOM 429 HG13 VAL A 29 8.520 -6.361 -11.252 1.00 0.00 H ATOM 430 HG21 VAL A 29 6.790 -4.048 -12.559 1.00 0.00 H ATOM 431 HG22 VAL A 29 5.346 -4.548 -11.645 1.00 0.00 H ATOM 432 HG23 VAL A 29 6.930 -4.572 -10.862 1.00 0.00 H ATOM 433 N LYS A 30 6.030 -8.930 -13.479 1.00 0.00 N ATOM 434 CA LYS A 30 5.433 -10.230 -13.353 1.00 0.00 C ATOM 435 C LYS A 30 5.138 -10.535 -11.885 1.00 0.00 C ATOM 436 O LYS A 30 3.986 -10.519 -11.462 1.00 0.00 O ATOM 437 CB LYS A 30 6.329 -11.277 -14.031 1.00 0.00 C ATOM 438 CG LYS A 30 5.550 -12.579 -14.227 1.00 0.00 C ATOM 439 CD LYS A 30 6.474 -13.782 -14.460 1.00 0.00 C ATOM 440 CE LYS A 30 5.695 -15.110 -14.410 1.00 0.00 C ATOM 441 NZ LYS A 30 6.523 -16.226 -13.904 1.00 0.00 N ATOM 442 H LYS A 30 7.023 -8.861 -13.485 1.00 0.00 H ATOM 443 HA LYS A 30 4.485 -10.179 -13.871 1.00 0.00 H ATOM 444 HB2 LYS A 30 6.573 -10.939 -15.040 1.00 0.00 H ATOM 445 HB3 LYS A 30 7.267 -11.445 -13.501 1.00 0.00 H ATOM 446 HG2 LYS A 30 5.029 -12.773 -13.291 1.00 0.00 H ATOM 447 HG3 LYS A 30 4.804 -12.480 -15.018 1.00 0.00 H ATOM 448 HD2 LYS A 30 6.897 -13.639 -15.459 1.00 0.00 H ATOM 449 HD3 LYS A 30 7.297 -13.730 -13.745 1.00 0.00 H ATOM 450 HE2 LYS A 30 4.893 -14.974 -13.682 1.00 0.00 H ATOM 451 HE3 LYS A 30 5.228 -15.311 -15.377 1.00 0.00 H ATOM 452 HZ1 LYS A 30 6.870 -15.981 -12.976 1.00 0.00 H ATOM 453 HZ2 LYS A 30 5.965 -17.064 -13.818 1.00 0.00 H ATOM 454 HZ3 LYS A 30 7.306 -16.408 -14.514 1.00 0.00 H ATOM 455 N HIS A 31 6.176 -10.882 -11.126 1.00 0.00 N ATOM 456 CA HIS A 31 6.032 -11.188 -9.710 1.00 0.00 C ATOM 457 C HIS A 31 5.968 -9.873 -8.930 1.00 0.00 C ATOM 458 O HIS A 31 6.380 -8.839 -9.449 1.00 0.00 O ATOM 459 CB HIS A 31 7.193 -12.076 -9.238 1.00 0.00 C ATOM 460 CG HIS A 31 7.422 -13.327 -10.058 1.00 0.00 C ATOM 461 ND1 HIS A 31 8.633 -14.004 -10.046 1.00 0.00 N ATOM 462 CD2 HIS A 31 6.617 -14.052 -10.905 1.00 0.00 C ATOM 463 CE1 HIS A 31 8.522 -15.046 -10.886 1.00 0.00 C ATOM 464 NE2 HIS A 31 7.321 -15.117 -11.477 1.00 0.00 N ATOM 465 H HIS A 31 7.105 -10.764 -11.496 1.00 0.00 H ATOM 466 HA HIS A 31 5.100 -11.731 -9.542 1.00 0.00 H ATOM 467 HB2 HIS A 31 8.084 -11.452 -9.330 1.00 0.00 H ATOM 468 HB3 HIS A 31 7.062 -12.310 -8.181 1.00 0.00 H ATOM 469 HD1 HIS A 31 9.449 -13.763 -9.499 1.00 0.00 H ATOM 470 HD2 HIS A 31 5.590 -13.806 -11.133 1.00 0.00 H ATOM 471 HE1 HIS A 31 9.327 -15.739 -11.081 1.00 0.00 H