ATOM 1 N THR A 1 1.879 -1.101 -0.775 1.00 1.00 N ATOM 2 CA THR A 1 1.883 0.092 -1.599 1.00 1.00 C ATOM 3 C THR A 1 0.517 0.290 -2.258 1.00 1.00 C ATOM 4 O THR A 1 -0.136 1.309 -2.039 1.00 1.00 O ATOM 5 CB THR A 1 3.030 -0.027 -2.605 1.00 1.00 C ATOM 6 OG1 THR A 1 4.204 0.116 -1.810 1.00 1.00 O ATOM 7 CG2 THR A 1 3.087 1.152 -3.574 1.00 1.00 C ATOM 8 H THR A 1 2.742 -1.295 -0.309 1.00 1.00 H ATOM 9 HA THR A 1 2.056 0.953 -0.954 1.00 1.00 H ATOM 10 HB THR A 1 2.976 -0.971 -3.144 1.00 1.00 H ATOM 11 HG1 THR A 1 4.632 -0.771 -1.664 1.00 1.00 H ATOM 12 HG21 THR A 1 2.123 1.661 -3.585 1.00 1.00 H ATOM 13 HG22 THR A 1 3.862 1.849 -3.254 1.00 1.00 H ATOM 14 HG23 THR A 1 3.314 0.790 -4.577 1.00 1.00 H ATOM 15 N VAL A 2 0.130 -0.693 -3.051 1.00 1.00 N ATOM 16 CA VAL A 2 -1.145 -0.638 -3.743 1.00 1.00 C ATOM 17 C VAL A 2 -2.046 -1.762 -3.229 1.00 1.00 C ATOM 18 O VAL A 2 -1.576 -2.684 -2.565 1.00 1.00 O ATOM 19 CB VAL A 2 -0.922 -0.695 -5.256 1.00 1.00 C ATOM 20 CG1 VAL A 2 -2.222 -0.412 -6.012 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.181 0.267 -5.686 1.00 1.00 C ATOM 22 H VAL A 2 0.669 -1.517 -3.224 1.00 1.00 H ATOM 23 HA VAL A 2 -1.607 0.316 -3.505 1.00 1.00 H ATOM 24 HB VAL A 2 -0.601 -1.705 -5.510 1.00 1.00 H ATOM 25 HG11 VAL A 2 -2.835 0.276 -5.435 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.989 0.026 -6.982 1.00 1.00 H ATOM 27 HG13 VAL A 2 -2.768 -1.343 -6.160 1.00 1.00 H ATOM 28 HG21 VAL A 2 0.178 1.136 -5.027 1.00 1.00 H ATOM 29 HG22 VAL A 2 1.145 -0.230 -5.621 1.00 1.00 H ATOM 30 HG23 VAL A 2 0.007 0.589 -6.711 1.00 1.00 H ATOM 31 N CYS A 3 -3.324 -1.647 -3.555 1.00 1.00 N ATOM 32 CA CYS A 3 -4.297 -2.643 -3.135 1.00 1.00 C ATOM 33 C CYS A 3 -4.183 -3.851 -4.068 1.00 1.00 C ATOM 34 O CYS A 3 -3.884 -3.698 -5.252 1.00 1.00 O ATOM 35 CB CYS A 3 -5.715 -2.072 -3.111 1.00 1.00 C ATOM 36 SG CYS A 3 -6.426 -1.710 -4.757 1.00 1.00 S ATOM 37 H CYS A 3 -3.699 -0.895 -4.098 1.00 1.00 H ATOM 38 HA CYS A 3 -4.040 -2.919 -2.114 1.00 1.00 H ATOM 39 HB2 CYS A 3 -6.369 -2.779 -2.598 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.714 -1.155 -2.522 1.00 1.00 H ATOM 41 N ASN A 4 -4.427 -5.022 -3.502 1.00 1.00 N ATOM 42 CA ASN A 4 -4.356 -6.254 -4.268 1.00 1.00 C ATOM 43 C ASN A 4 -5.686 -6.479 -4.988 1.00 1.00 C ATOM 44 O ASN A 4 -6.744 -6.469 -4.363 1.00 1.00 O ATOM 45 CB ASN A 4 -4.105 -7.457 -3.355 1.00 1.00 C ATOM 46 CG ASN A 4 -2.608 -7.746 -3.228 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.881 -7.086 -2.503 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.189 -8.764 -3.973 1.00 1.00 N ATOM 49 H ASN A 4 -4.670 -5.137 -2.536 1.00 1.00 H ATOM 50 HA ASN A 4 -3.525 -6.115 -4.958 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.526 -7.264 -2.368 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.616 -8.332 -3.754 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.837 -9.265 -4.548 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.225 -9.032 -3.959 1.00 1.00 H ATOM 55 N LEU A 5 -5.588 -6.674 -6.295 1.00 1.00 N ATOM 56 CA LEU A 5 -6.770 -6.900 -7.110 1.00 1.00 C ATOM 57 C LEU A 5 -7.353 -8.276 -6.783 1.00 1.00 C ATOM 58 O LEU A 5 -8.495 -8.383 -6.340 1.00 1.00 O ATOM 59 CB LEU A 5 -6.445 -6.706 -8.592 1.00 1.00 C ATOM 60 CG LEU A 5 -7.637 -6.754 -9.551 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.704 -5.485 -10.403 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.599 -8.021 -10.409 1.00 1.00 C ATOM 63 H LEU A 5 -4.723 -6.681 -6.796 1.00 1.00 H ATOM 64 HA LEU A 5 -7.504 -6.143 -6.839 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.947 -5.746 -8.712 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.732 -7.474 -8.891 1.00 1.00 H ATOM 67 HG LEU A 5 -8.550 -6.794 -8.959 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.523 -4.614 -9.773 1.00 1.00 H ATOM 69 HD12 LEU A 5 -6.947 -5.534 -11.187 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.692 -5.406 -10.858 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.579 -8.400 -10.452 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.251 -8.776 -9.971 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.941 -7.786 -11.419 1.00 1.00 H ATOM 74 N ARG A 6 -6.542 -9.298 -7.014 1.00 1.00 N ATOM 75 CA ARG A 6 -6.963 -10.663 -6.751 1.00 1.00 C ATOM 76 C ARG A 6 -7.575 -10.770 -5.352 1.00 1.00 C ATOM 77 O ARG A 6 -8.608 -11.413 -5.169 1.00 1.00 O ATOM 78 CB ARG A 6 -5.785 -11.635 -6.858 1.00 1.00 C ATOM 79 CG ARG A 6 -4.622 -11.185 -5.969 1.00 1.00 C ATOM 80 CD ARG A 6 -3.277 -11.557 -6.600 1.00 1.00 C ATOM 81 NE ARG A 6 -3.046 -13.012 -6.480 1.00 1.00 N ATOM 82 CZ ARG A 6 -1.825 -13.587 -6.471 1.00 1.00 C ATOM 83 NH1 ARG A 6 -0.711 -12.830 -6.574 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.735 -14.898 -6.360 1.00 1.00 N ATOM 85 H ARG A 6 -5.613 -9.205 -7.375 1.00 1.00 H ATOM 86 HA ARG A 6 -7.703 -10.881 -7.519 1.00 1.00 H ATOM 87 HB2 ARG A 6 -6.106 -12.634 -6.565 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.453 -11.695 -7.893 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.673 -10.107 -5.816 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.708 -11.652 -4.988 1.00 1.00 H ATOM 91 HD2 ARG A 6 -3.264 -11.261 -7.649 1.00 1.00 H ATOM 92 HD3 ARG A 6 -2.473 -11.011 -6.105 1.00 1.00 H ATOM 93 HE ARG A 6 -3.845 -13.609 -6.403 1.00 1.00 H ATOM 94 HH11 ARG A 6 -0.788 -11.836 -6.657 1.00 1.00 H ATOM 95 HH12 ARG A 6 0.187 -13.264 -6.565 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.872 -15.401 -6.345 1.00 1.00 H ATOM 97 N ARG A 7 -6.912 -10.127 -4.400 1.00 1.00 N ATOM 98 CA ARG A 7 -7.378 -10.140 -3.024 1.00 1.00 C ATOM 99 C ARG A 7 -8.655 -9.307 -2.889 1.00 1.00 C ATOM 100 O ARG A 7 -9.555 -9.664 -2.128 1.00 1.00 O ATOM 101 CB ARG A 7 -6.313 -9.588 -2.075 1.00 1.00 C ATOM 102 CG ARG A 7 -5.065 -10.474 -2.076 1.00 1.00 C ATOM 103 CD ARG A 7 -4.687 -10.888 -0.652 1.00 1.00 C ATOM 104 NE ARG A 7 -3.841 -12.101 -0.686 1.00 1.00 N ATOM 105 CZ ARG A 7 -2.508 -12.091 -0.899 1.00 1.00 C ATOM 106 NH1 ARG A 7 -1.855 -10.924 -1.099 1.00 1.00 N ATOM 107 NH2 ARG A 7 -1.852 -13.236 -0.908 1.00 1.00 N ATOM 108 H ARG A 7 -6.073 -9.606 -4.557 1.00 1.00 H ATOM 109 HA ARG A 7 -7.570 -11.191 -2.805 1.00 1.00 H ATOM 110 HB2 ARG A 7 -6.045 -8.575 -2.377 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.717 -9.523 -1.065 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.247 -11.362 -2.681 1.00 1.00 H ATOM 113 HG3 ARG A 7 -4.236 -9.938 -2.536 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.152 -10.075 -0.159 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.587 -11.076 -0.069 1.00 1.00 H ATOM 116 HE ARG A 7 -4.286 -12.986 -0.542 1.00 1.00 H ATOM 117 HH11 ARG A 7 -2.362 -10.062 -1.089 1.00 1.00 H ATOM 118 HH12 ARG A 7 -0.869 -10.925 -1.256 1.00 1.00 H ATOM 119 HH21 ARG A 7 -0.867 -13.313 -1.058 1.00 1.00 H ATOM 120 N CYS A 8 -8.692 -8.214 -3.633 1.00 1.00 N ATOM 121 CA CYS A 8 -9.842 -7.328 -3.607 1.00 1.00 C ATOM 122 C CYS A 8 -11.032 -8.064 -4.228 1.00 1.00 C ATOM 123 O CYS A 8 -12.147 -7.987 -3.716 1.00 1.00 O ATOM 124 CB CYS A 8 -9.555 -6.005 -4.320 1.00 1.00 C ATOM 125 SG CYS A 8 -8.819 -4.706 -3.263 1.00 1.00 S ATOM 126 H CYS A 8 -7.956 -7.932 -4.250 1.00 1.00 H ATOM 127 HA CYS A 8 -10.034 -7.096 -2.558 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.883 -6.198 -5.157 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.486 -5.626 -4.743 1.00 1.00 H ATOM 130 N GLN A 9 -10.751 -8.761 -5.317 1.00 1.00 N ATOM 131 CA GLN A 9 -11.784 -9.510 -6.014 1.00 1.00 C ATOM 132 C GLN A 9 -12.264 -10.677 -5.149 1.00 1.00 C ATOM 133 O GLN A 9 -13.465 -10.938 -5.062 1.00 1.00 O ATOM 134 CB GLN A 9 -11.282 -10.004 -7.372 1.00 1.00 C ATOM 135 CG GLN A 9 -10.991 -11.507 -7.336 1.00 1.00 C ATOM 136 CD GLN A 9 -10.449 -11.992 -8.682 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.339 -12.488 -8.790 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.292 -11.822 -9.697 1.00 1.00 N ATOM 139 H GLN A 9 -9.841 -8.818 -5.727 1.00 1.00 H ATOM 140 HA GLN A 9 -12.599 -8.805 -6.169 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.029 -9.792 -8.137 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.378 -9.462 -7.649 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.268 -11.720 -6.549 1.00 1.00 H ATOM 144 HG3 GLN A 9 -11.902 -12.051 -7.089 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.187 -11.410 -9.539 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.028 -12.110 -10.618 1.00 1.00 H ATOM 147 N LEU A 10 -11.306 -11.350 -4.531 1.00 1.00 N ATOM 148 CA LEU A 10 -11.616 -12.484 -3.677 1.00 1.00 C ATOM 149 C LEU A 10 -12.400 -11.997 -2.456 1.00 1.00 C ATOM 150 O LEU A 10 -13.215 -12.736 -1.903 1.00 1.00 O ATOM 151 CB LEU A 10 -10.341 -13.252 -3.320 1.00 1.00 C ATOM 152 CG LEU A 10 -9.728 -12.937 -1.955 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.635 -13.421 -0.822 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.316 -13.512 -1.845 1.00 1.00 C ATOM 155 H LEU A 10 -10.332 -11.132 -4.607 1.00 1.00 H ATOM 156 HA LEU A 10 -12.251 -13.159 -4.250 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.562 -14.318 -3.362 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.594 -13.051 -4.088 1.00 1.00 H ATOM 159 HG LEU A 10 -9.643 -11.855 -1.858 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.472 -13.980 -1.242 1.00 1.00 H ATOM 161 HD12 LEU A 10 -10.068 -14.066 -0.153 1.00 1.00 H ATOM 162 HD13 LEU A 10 -11.012 -12.563 -0.267 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.007 -13.908 -2.811 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.626 -12.728 -1.536 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.307 -14.314 -1.104 1.00 1.00 H ATOM 166 N SER A 11 -12.130 -10.757 -2.074 1.00 1.00 N ATOM 167 CA SER A 11 -12.801 -10.164 -0.931 1.00 1.00 C ATOM 168 C SER A 11 -14.265 -9.879 -1.272 1.00 1.00 C ATOM 169 O SER A 11 -15.158 -10.158 -0.473 1.00 1.00 O ATOM 170 CB SER A 11 -12.100 -8.879 -0.486 1.00 1.00 C ATOM 171 OG SER A 11 -12.354 -8.578 0.878 1.00 1.00 O ATOM 172 H SER A 11 -11.467 -10.164 -2.529 1.00 1.00 H ATOM 173 HA SER A 11 -12.731 -10.908 -0.137 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.026 -8.980 -0.642 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.435 -8.049 -1.109 1.00 1.00 H ATOM 176 HG SER A 11 -13.073 -9.176 1.234 1.00 1.00 H ATOM 177 N CYS A 12 -14.465 -9.326 -2.460 1.00 1.00 N ATOM 178 CA CYS A 12 -15.805 -8.999 -2.917 1.00 1.00 C ATOM 179 C CYS A 12 -16.574 -10.306 -3.123 1.00 1.00 C ATOM 180 O CYS A 12 -17.742 -10.408 -2.755 1.00 1.00 O ATOM 181 CB CYS A 12 -15.777 -8.148 -4.188 1.00 1.00 C ATOM 182 SG CYS A 12 -15.597 -6.351 -3.901 1.00 1.00 S ATOM 183 H CYS A 12 -13.734 -9.102 -3.103 1.00 1.00 H ATOM 184 HA CYS A 12 -16.266 -8.398 -2.133 1.00 1.00 H ATOM 185 HB2 CYS A 12 -14.954 -8.486 -4.816 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.696 -8.322 -4.746 1.00 1.00 H ATOM 187 N ARG A 13 -15.885 -11.276 -3.711 1.00 1.00 N ATOM 188 CA ARG A 13 -16.489 -12.571 -3.970 1.00 1.00 C ATOM 189 C ARG A 13 -17.078 -13.148 -2.682 1.00 1.00 C ATOM 190 O ARG A 13 -18.011 -13.951 -2.727 1.00 1.00 O ATOM 191 CB ARG A 13 -15.461 -13.552 -4.536 1.00 1.00 C ATOM 192 CG ARG A 13 -16.153 -14.709 -5.263 1.00 1.00 C ATOM 193 CD ARG A 13 -15.586 -16.057 -4.810 1.00 1.00 C ATOM 194 NE ARG A 13 -16.258 -16.495 -3.567 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.361 -17.784 -3.177 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.837 -18.773 -3.932 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.983 -18.063 -2.046 1.00 1.00 N ATOM 198 H ARG A 13 -14.934 -11.183 -4.007 1.00 1.00 H ATOM 199 HA ARG A 13 -17.269 -12.374 -4.705 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.797 -13.032 -5.227 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.843 -13.944 -3.729 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.224 -14.677 -5.070 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.019 -14.599 -6.339 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.728 -16.801 -5.593 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.511 -15.972 -4.642 1.00 1.00 H ATOM 206 HE ARG A 13 -16.660 -15.793 -2.978 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.366 -18.553 -4.787 1.00 1.00 H ATOM 208 HH12 ARG A 13 -15.916 -19.724 -3.636 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.101 -18.989 -1.689 1.00 1.00 H ATOM 210 N SER A 14 -16.514 -12.718 -1.564 1.00 1.00 N ATOM 211 CA SER A 14 -16.972 -13.182 -0.265 1.00 1.00 C ATOM 212 C SER A 14 -18.486 -12.997 -0.150 1.00 1.00 C ATOM 213 O SER A 14 -19.195 -13.904 0.278 1.00 1.00 O ATOM 214 CB SER A 14 -16.260 -12.443 0.864 1.00 1.00 C ATOM 215 OG SER A 14 -16.109 -13.259 2.022 1.00 1.00 O ATOM 216 H SER A 14 -15.757 -12.065 -1.537 1.00 1.00 H ATOM 217 HA SER A 14 -16.713 -14.239 -0.230 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.277 -12.117 0.521 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.821 -11.545 1.122 1.00 1.00 H ATOM 220 HG SER A 14 -15.922 -12.687 2.821 1.00 1.00 H ATOM 221 N LEU A 15 -18.938 -11.815 -0.541 1.00 1.00 N ATOM 222 CA LEU A 15 -20.355 -11.498 -0.485 1.00 1.00 C ATOM 223 C LEU A 15 -21.080 -12.223 -1.621 1.00 1.00 C ATOM 224 O LEU A 15 -22.293 -12.418 -1.564 1.00 1.00 O ATOM 225 CB LEU A 15 -20.567 -9.982 -0.489 1.00 1.00 C ATOM 226 CG LEU A 15 -21.456 -9.427 0.621 1.00 1.00 C ATOM 227 CD1 LEU A 15 -21.052 -7.996 0.982 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.934 -9.528 0.246 1.00 1.00 C ATOM 229 H LEU A 15 -18.355 -11.081 -0.891 1.00 1.00 H ATOM 230 HA LEU A 15 -20.738 -11.875 0.458 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.592 -9.499 -0.426 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.002 -9.699 -1.448 1.00 1.00 H ATOM 233 HG LEU A 15 -21.307 -10.038 1.513 1.00 1.00 H ATOM 234 HD11 LEU A 15 -20.197 -7.695 0.374 1.00 1.00 H ATOM 235 HD12 LEU A 15 -21.888 -7.324 0.791 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.782 -7.948 2.038 1.00 1.00 H ATOM 237 HD21 LEU A 15 -23.125 -10.490 -0.230 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.546 -9.444 1.144 1.00 1.00 H ATOM 239 HD23 LEU A 15 -23.190 -8.723 -0.439 1.00 1.00 H ATOM 240 N GLY A 16 -20.305 -12.602 -2.627 1.00 1.00 N ATOM 241 CA GLY A 16 -20.858 -13.302 -3.776 1.00 1.00 C ATOM 242 C GLY A 16 -20.641 -12.501 -5.061 1.00 1.00 C ATOM 243 O GLY A 16 -20.451 -13.078 -6.131 1.00 1.00 O ATOM 244 H GLY A 16 -19.319 -12.440 -2.666 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.390 -14.280 -3.869 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.924 -13.472 -3.624 1.00 1.00 H ATOM 247 N LEU A 17 -20.677 -11.185 -4.915 1.00 1.00 N ATOM 248 CA LEU A 17 -20.487 -10.299 -6.052 1.00 1.00 C ATOM 249 C LEU A 17 -18.998 -10.234 -6.398 1.00 1.00 C ATOM 250 O LEU A 17 -18.149 -10.557 -5.568 1.00 1.00 O ATOM 251 CB LEU A 17 -21.115 -8.932 -5.776 1.00 1.00 C ATOM 252 CG LEU A 17 -20.159 -7.738 -5.803 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.908 -6.443 -6.130 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.377 -7.630 -4.493 1.00 1.00 C ATOM 255 H LEU A 17 -20.834 -10.724 -4.041 1.00 1.00 H ATOM 256 HA LEU A 17 -21.021 -10.735 -6.897 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.900 -8.760 -6.512 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.595 -8.965 -4.798 1.00 1.00 H ATOM 259 HG LEU A 17 -19.434 -7.900 -6.599 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.722 -6.305 -5.419 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.220 -5.600 -6.065 1.00 1.00 H ATOM 262 HD13 LEU A 17 -21.313 -6.504 -7.141 1.00 1.00 H ATOM 263 HD21 LEU A 17 -19.300 -8.618 -4.034 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.377 -7.245 -4.697 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.897 -6.957 -3.814 1.00 1.00 H ATOM 266 N LEU A 18 -18.727 -9.815 -7.624 1.00 1.00 N ATOM 267 CA LEU A 18 -17.357 -9.703 -8.091 1.00 1.00 C ATOM 268 C LEU A 18 -16.791 -8.343 -7.678 1.00 1.00 C ATOM 269 O LEU A 18 -17.543 -7.428 -7.345 1.00 1.00 O ATOM 270 CB LEU A 18 -17.279 -9.968 -9.596 1.00 1.00 C ATOM 271 CG LEU A 18 -17.269 -8.732 -10.497 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.851 -8.408 -10.969 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.239 -8.899 -11.667 1.00 1.00 C ATOM 274 H LEU A 18 -19.423 -9.553 -8.293 1.00 1.00 H ATOM 275 HA LEU A 18 -16.778 -10.482 -7.595 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.376 -10.546 -9.796 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.125 -10.594 -9.878 1.00 1.00 H ATOM 278 HG LEU A 18 -17.614 -7.880 -9.911 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.220 -9.290 -10.855 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.875 -8.112 -12.017 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.446 -7.591 -10.372 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.407 -9.959 -11.850 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.186 -8.416 -11.426 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.815 -8.439 -12.560 1.00 1.00 H ATOM 285 N GLY A 19 -15.468 -8.251 -7.711 1.00 1.00 N ATOM 286 CA GLY A 19 -14.794 -7.017 -7.345 1.00 1.00 C ATOM 287 C GLY A 19 -13.432 -6.911 -8.034 1.00 1.00 C ATOM 288 O GLY A 19 -13.014 -7.830 -8.738 1.00 1.00 O ATOM 289 H GLY A 19 -14.863 -8.997 -7.983 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.413 -6.165 -7.621 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.661 -6.979 -6.263 1.00 1.00 H ATOM 292 N LYS A 20 -12.778 -5.783 -7.808 1.00 1.00 N ATOM 293 CA LYS A 20 -11.471 -5.544 -8.400 1.00 1.00 C ATOM 294 C LYS A 20 -10.811 -4.352 -7.703 1.00 1.00 C ATOM 295 O LYS A 20 -11.497 -3.495 -7.150 1.00 1.00 O ATOM 296 CB LYS A 20 -11.590 -5.382 -9.916 1.00 1.00 C ATOM 297 CG LYS A 20 -12.054 -3.971 -10.281 1.00 1.00 C ATOM 298 CD LYS A 20 -10.857 -3.036 -10.486 1.00 1.00 C ATOM 299 CE LYS A 20 -10.216 -3.258 -11.857 1.00 1.00 C ATOM 300 NZ LYS A 20 -10.533 -2.132 -12.764 1.00 1.00 N ATOM 301 H LYS A 20 -13.123 -5.040 -7.236 1.00 1.00 H ATOM 302 HA LYS A 20 -10.864 -6.430 -8.217 1.00 1.00 H ATOM 303 HB2 LYS A 20 -10.627 -5.586 -10.386 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.297 -6.113 -10.310 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.652 -4.003 -11.192 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.695 -3.578 -9.492 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.181 -2.000 -10.394 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.119 -3.211 -9.703 1.00 1.00 H ATOM 309 HE2 LYS A 20 -9.136 -3.354 -11.750 1.00 1.00 H ATOM 310 HE3 LYS A 20 -10.580 -4.191 -12.289 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -11.235 -1.514 -12.373 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.717 -1.561 -12.959 1.00 1.00 H ATOM 313 N CYS A 21 -9.487 -4.337 -7.756 1.00 1.00 N ATOM 314 CA CYS A 21 -8.727 -3.265 -7.136 1.00 1.00 C ATOM 315 C CYS A 21 -8.603 -2.120 -8.144 1.00 1.00 C ATOM 316 O CYS A 21 -7.796 -2.187 -9.070 1.00 1.00 O ATOM 317 CB CYS A 21 -7.358 -3.747 -6.653 1.00 1.00 C ATOM 318 SG CYS A 21 -6.206 -2.416 -6.155 1.00 1.00 S ATOM 319 H CYS A 21 -8.937 -5.039 -8.208 1.00 1.00 H ATOM 320 HA CYS A 21 -9.289 -2.949 -6.258 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.504 -4.417 -5.805 1.00 1.00 H ATOM 322 HB3 CYS A 21 -6.893 -4.333 -7.445 1.00 1.00 H ATOM 323 N ILE A 22 -9.415 -1.096 -7.931 1.00 1.00 N ATOM 324 CA ILE A 22 -9.409 0.059 -8.808 1.00 1.00 C ATOM 325 C ILE A 22 -8.491 1.133 -8.220 1.00 1.00 C ATOM 326 O ILE A 22 -8.799 1.715 -7.180 1.00 1.00 O ATOM 327 CB ILE A 22 -10.836 0.542 -9.068 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.192 0.428 -10.552 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.039 1.963 -8.538 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.622 -0.077 -10.734 1.00 1.00 C ATOM 331 H ILE A 22 -10.070 -1.048 -7.174 1.00 1.00 H ATOM 332 HA ILE A 22 -8.998 -0.257 -9.765 1.00 1.00 H ATOM 333 HB ILE A 22 -11.522 -0.101 -8.521 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.085 1.402 -11.031 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.496 -0.245 -11.045 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.248 2.610 -8.919 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.006 2.341 -8.868 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.005 1.953 -7.449 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.812 -0.890 -10.032 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.326 0.731 -10.548 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.751 -0.443 -11.753 1.00 1.00 H ATOM 342 N GLY A 23 -7.385 1.364 -8.910 1.00 1.00 N ATOM 343 CA GLY A 23 -6.422 2.359 -8.469 1.00 1.00 C ATOM 344 C GLY A 23 -5.717 1.907 -7.187 1.00 1.00 C ATOM 345 O GLY A 23 -4.625 1.342 -7.241 1.00 1.00 O ATOM 346 H GLY A 23 -7.143 0.887 -9.755 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.684 2.528 -9.253 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.927 3.307 -8.296 1.00 1.00 H ATOM 349 N VAL A 24 -6.369 2.175 -6.066 1.00 1.00 N ATOM 350 CA VAL A 24 -5.817 1.805 -4.773 1.00 1.00 C ATOM 351 C VAL A 24 -6.962 1.490 -3.808 1.00 1.00 C ATOM 352 O VAL A 24 -6.799 1.589 -2.593 1.00 1.00 O ATOM 353 CB VAL A 24 -4.892 2.911 -4.262 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.631 3.842 -3.299 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.643 2.320 -3.605 1.00 1.00 C ATOM 356 H VAL A 24 -7.255 2.635 -6.031 1.00 1.00 H ATOM 357 HA VAL A 24 -5.222 0.903 -4.916 1.00 1.00 H ATOM 358 HB VAL A 24 -4.571 3.503 -5.121 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.680 3.905 -3.587 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.555 3.450 -2.284 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.183 4.835 -3.339 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.771 1.245 -3.483 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.774 2.513 -4.236 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.493 2.782 -2.629 1.00 1.00 H ATOM 365 N LYS A 25 -8.095 1.118 -4.384 1.00 1.00 N ATOM 366 CA LYS A 25 -9.266 0.788 -3.590 1.00 1.00 C ATOM 367 C LYS A 25 -10.004 -0.382 -4.240 1.00 1.00 C ATOM 368 O LYS A 25 -10.198 -0.402 -5.454 1.00 1.00 O ATOM 369 CB LYS A 25 -10.141 2.024 -3.386 1.00 1.00 C ATOM 370 CG LYS A 25 -10.722 2.515 -4.714 1.00 1.00 C ATOM 371 CD LYS A 25 -11.983 3.349 -4.488 1.00 1.00 C ATOM 372 CE LYS A 25 -13.197 2.452 -4.244 1.00 1.00 C ATOM 373 NZ LYS A 25 -14.444 3.250 -4.269 1.00 1.00 N ATOM 374 H LYS A 25 -8.219 1.039 -5.374 1.00 1.00 H ATOM 375 HA LYS A 25 -8.917 0.473 -2.607 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.951 1.793 -2.695 1.00 1.00 H ATOM 377 HB3 LYS A 25 -9.551 2.821 -2.928 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.977 3.108 -5.243 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.956 1.658 -5.348 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.836 4.010 -3.634 1.00 1.00 H ATOM 381 HD3 LYS A 25 -12.164 3.984 -5.355 1.00 1.00 H ATOM 382 HE2 LYS A 25 -13.242 1.674 -5.006 1.00 1.00 H ATOM 383 HE3 LYS A 25 -13.100 1.950 -3.282 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -14.271 4.231 -4.086 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -14.912 3.195 -5.167 1.00 1.00 H ATOM 386 N CYS A 26 -10.395 -1.330 -3.402 1.00 1.00 N ATOM 387 CA CYS A 26 -11.107 -2.504 -3.879 1.00 1.00 C ATOM 388 C CYS A 26 -12.529 -2.084 -4.251 1.00 1.00 C ATOM 389 O CYS A 26 -13.160 -1.305 -3.538 1.00 1.00 O ATOM 390 CB CYS A 26 -11.098 -3.631 -2.845 1.00 1.00 C ATOM 391 SG CYS A 26 -9.481 -3.914 -2.031 1.00 1.00 S ATOM 392 H CYS A 26 -10.233 -1.307 -2.414 1.00 1.00 H ATOM 393 HA CYS A 26 -10.566 -2.863 -4.755 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.839 -3.407 -2.078 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.411 -4.555 -3.329 1.00 1.00 H ATOM 396 N GLU A 27 -12.996 -2.617 -5.372 1.00 1.00 N ATOM 397 CA GLU A 27 -14.331 -2.306 -5.850 1.00 1.00 C ATOM 398 C GLU A 27 -15.192 -3.572 -5.876 1.00 1.00 C ATOM 399 O GLU A 27 -14.672 -4.679 -6.008 1.00 1.00 O ATOM 400 CB GLU A 27 -14.282 -1.648 -7.230 1.00 1.00 C ATOM 401 CG GLU A 27 -14.454 -0.131 -7.118 1.00 1.00 C ATOM 402 CD GLU A 27 -15.705 0.329 -7.869 1.00 1.00 C ATOM 403 OE1 GLU A 27 -15.994 -0.168 -8.964 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.387 1.247 -7.270 1.00 1.00 O ATOM 405 H GLU A 27 -12.476 -3.249 -5.949 1.00 1.00 H ATOM 406 HA GLU A 27 -14.740 -1.598 -5.129 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.332 -1.876 -7.711 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.067 -2.061 -7.863 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.527 0.150 -6.071 1.00 1.00 H ATOM 410 HG3 GLU A 27 -13.575 0.365 -7.528 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.780 1.826 -6.726 1.00 1.00 H ATOM 412 N CYS A 28 -16.495 -3.366 -5.750 1.00 1.00 N ATOM 413 CA CYS A 28 -17.432 -4.476 -5.759 1.00 1.00 C ATOM 414 C CYS A 28 -18.458 -4.229 -6.867 1.00 1.00 C ATOM 415 O CYS A 28 -19.077 -3.170 -6.922 1.00 1.00 O ATOM 416 CB CYS A 28 -18.099 -4.663 -4.394 1.00 1.00 C ATOM 417 SG CYS A 28 -17.071 -5.521 -3.148 1.00 1.00 S ATOM 418 H CYS A 28 -16.910 -2.462 -5.644 1.00 1.00 H ATOM 419 HA CYS A 28 -16.851 -5.377 -5.961 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.379 -3.684 -4.005 1.00 1.00 H ATOM 421 HB3 CYS A 28 -19.024 -5.225 -4.531 1.00 1.00 H ATOM 422 N VAL A 29 -18.605 -5.230 -7.724 1.00 1.00 N ATOM 423 CA VAL A 29 -19.546 -5.136 -8.828 1.00 1.00 C ATOM 424 C VAL A 29 -20.053 -6.536 -9.182 1.00 1.00 C ATOM 425 O VAL A 29 -19.474 -7.535 -8.758 1.00 1.00 O ATOM 426 CB VAL A 29 -18.893 -4.422 -10.012 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.722 -2.927 -9.724 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.552 -5.067 -10.372 1.00 1.00 C ATOM 429 H VAL A 29 -18.099 -6.091 -7.673 1.00 1.00 H ATOM 430 HA VAL A 29 -20.388 -4.531 -8.492 1.00 1.00 H ATOM 431 HB VAL A 29 -19.554 -4.523 -10.872 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.517 -2.593 -9.057 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.754 -2.758 -9.250 1.00 1.00 H ATOM 434 HG13 VAL A 29 -18.771 -2.369 -10.658 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.312 -5.836 -9.639 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.622 -5.517 -11.362 1.00 1.00 H ATOM 437 HG23 VAL A 29 -16.772 -4.308 -10.373 1.00 1.00 H ATOM 438 N LYS A 30 -21.130 -6.562 -9.953 1.00 1.00 N ATOM 439 CA LYS A 30 -21.720 -7.823 -10.369 1.00 1.00 C ATOM 440 C LYS A 30 -21.722 -7.904 -11.896 1.00 1.00 C ATOM 441 O LYS A 30 -21.050 -7.117 -12.562 1.00 1.00 O ATOM 442 CB LYS A 30 -23.106 -7.997 -9.742 1.00 1.00 C ATOM 443 CG LYS A 30 -24.203 -7.529 -10.702 1.00 1.00 C ATOM 444 CD LYS A 30 -25.392 -6.948 -9.934 1.00 1.00 C ATOM 445 CE LYS A 30 -26.679 -7.712 -10.257 1.00 1.00 C ATOM 446 NZ LYS A 30 -27.157 -8.450 -9.067 1.00 1.00 N ATOM 447 H LYS A 30 -21.595 -5.745 -10.292 1.00 1.00 H ATOM 448 HA LYS A 30 -21.090 -8.624 -9.982 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.266 -9.045 -9.486 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.165 -7.429 -8.813 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.802 -6.776 -11.379 1.00 1.00 H ATOM 452 HG3 LYS A 30 -24.536 -8.367 -11.315 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.198 -6.996 -8.863 1.00 1.00 H ATOM 454 HD3 LYS A 30 -25.517 -5.896 -10.188 1.00 1.00 H ATOM 455 HE2 LYS A 30 -27.448 -7.014 -10.594 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.500 -8.406 -11.077 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.566 -9.245 -8.850 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -27.176 -7.866 -8.238 1.00 1.00 H ATOM 459 N HIS A 31 -22.485 -8.858 -12.407 1.00 1.00 N ATOM 460 CA HIS A 31 -22.581 -9.051 -13.844 1.00 1.00 C ATOM 461 C HIS A 31 -24.002 -8.728 -14.309 1.00 1.00 C ATOM 462 O HIS A 31 -24.739 -8.024 -13.622 1.00 1.00 O ATOM 463 CB HIS A 31 -22.136 -10.462 -14.234 1.00 1.00 C ATOM 464 CG HIS A 31 -23.275 -11.429 -14.445 1.00 1.00 C ATOM 465 ND1 HIS A 31 -23.932 -12.056 -13.402 1.00 1.00 N ATOM 466 CD2 HIS A 31 -23.869 -11.872 -15.593 1.00 1.00 C ATOM 467 CE1 HIS A 31 -24.876 -12.836 -13.907 1.00 1.00 C ATOM 468 NE2 HIS A 31 -24.834 -12.721 -15.265 1.00 1.00 N ATOM 469 H HIS A 31 -23.029 -9.494 -11.858 1.00 1.00 H ATOM 470 HA HIS A 31 -21.888 -8.345 -14.303 1.00 1.00 H ATOM 471 HB2 HIS A 31 -21.545 -10.405 -15.150 1.00 1.00 H ATOM 472 HB3 HIS A 31 -21.480 -10.852 -13.455 1.00 1.00 H ATOM 473 HD1 HIS A 31 -23.730 -11.937 -12.428 1.00 1.00 H ATOM 474 HD2 HIS A 31 -23.595 -11.576 -16.606 1.00 1.00 H ATOM 475 HE1 HIS A 31 -25.562 -13.462 -13.338 1.00 1.00 H TER 476 HIS A 31