ATOM 1 N THR A 1 1.976 2.412 -5.975 1.00 1.00 N ATOM 2 CA THR A 1 1.343 1.480 -5.058 1.00 1.00 C ATOM 3 C THR A 1 0.000 1.015 -5.614 1.00 1.00 C ATOM 4 O THR A 1 -0.654 1.746 -6.356 1.00 1.00 O ATOM 5 CB THR A 1 1.234 2.161 -3.693 1.00 1.00 C ATOM 6 OG1 THR A 1 0.488 3.346 -3.955 1.00 1.00 O ATOM 7 CG2 THR A 1 2.582 2.674 -3.184 1.00 1.00 C ATOM 8 H THR A 1 2.971 2.471 -5.898 1.00 1.00 H ATOM 9 HA THR A 1 1.976 0.597 -4.974 1.00 1.00 H ATOM 10 HB THR A 1 0.768 1.498 -2.963 1.00 1.00 H ATOM 11 HG1 THR A 1 0.865 3.819 -4.750 1.00 1.00 H ATOM 12 HG21 THR A 1 3.385 2.244 -3.782 1.00 1.00 H ATOM 13 HG22 THR A 1 2.611 3.762 -3.265 1.00 1.00 H ATOM 14 HG23 THR A 1 2.711 2.386 -2.140 1.00 1.00 H ATOM 15 N VAL A 2 -0.375 -0.194 -5.236 1.00 1.00 N ATOM 16 CA VAL A 2 -1.630 -0.765 -5.689 1.00 1.00 C ATOM 17 C VAL A 2 -2.145 -1.753 -4.640 1.00 1.00 C ATOM 18 O VAL A 2 -1.364 -2.296 -3.858 1.00 1.00 O ATOM 19 CB VAL A 2 -1.451 -1.400 -7.070 1.00 1.00 C ATOM 20 CG1 VAL A 2 -1.042 -0.351 -8.104 1.00 1.00 C ATOM 21 CG2 VAL A 2 -0.437 -2.543 -7.019 1.00 1.00 C ATOM 22 H VAL A 2 0.161 -0.781 -4.632 1.00 1.00 H ATOM 23 HA VAL A 2 -2.348 0.046 -5.784 1.00 1.00 H ATOM 24 HB VAL A 2 -2.411 -1.815 -7.375 1.00 1.00 H ATOM 25 HG11 VAL A 2 -1.781 0.447 -8.124 1.00 1.00 H ATOM 26 HG12 VAL A 2 -0.069 0.058 -7.841 1.00 1.00 H ATOM 27 HG13 VAL A 2 -0.985 -0.815 -9.090 1.00 1.00 H ATOM 28 HG21 VAL A 2 0.042 -2.560 -6.042 1.00 1.00 H ATOM 29 HG22 VAL A 2 -0.950 -3.491 -7.187 1.00 1.00 H ATOM 30 HG23 VAL A 2 0.312 -2.396 -7.792 1.00 1.00 H ATOM 31 N CYS A 3 -3.454 -1.956 -4.655 1.00 1.00 N ATOM 32 CA CYS A 3 -4.080 -2.871 -3.715 1.00 1.00 C ATOM 33 C CYS A 3 -4.108 -4.264 -4.344 1.00 1.00 C ATOM 34 O CYS A 3 -4.046 -4.399 -5.565 1.00 1.00 O ATOM 35 CB CYS A 3 -5.480 -2.398 -3.313 1.00 1.00 C ATOM 36 SG CYS A 3 -6.801 -2.807 -4.513 1.00 1.00 S ATOM 37 H CYS A 3 -4.080 -1.511 -5.294 1.00 1.00 H ATOM 38 HA CYS A 3 -3.465 -2.863 -2.815 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.734 -2.837 -2.348 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.457 -1.315 -3.175 1.00 1.00 H ATOM 41 N ASN A 4 -4.202 -5.266 -3.482 1.00 1.00 N ATOM 42 CA ASN A 4 -4.238 -6.646 -3.938 1.00 1.00 C ATOM 43 C ASN A 4 -5.570 -6.909 -4.645 1.00 1.00 C ATOM 44 O ASN A 4 -6.585 -7.146 -3.995 1.00 1.00 O ATOM 45 CB ASN A 4 -4.125 -7.617 -2.762 1.00 1.00 C ATOM 46 CG ASN A 4 -2.698 -7.652 -2.213 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.254 -6.756 -1.513 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.007 -8.731 -2.568 1.00 1.00 N ATOM 49 H ASN A 4 -4.253 -5.148 -2.491 1.00 1.00 H ATOM 50 HA ASN A 4 -3.384 -6.749 -4.607 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.817 -7.321 -1.974 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.420 -8.617 -3.083 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.433 -9.429 -3.145 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.065 -8.845 -2.259 1.00 1.00 H ATOM 55 N LEU A 5 -5.519 -6.860 -5.969 1.00 1.00 N ATOM 56 CA LEU A 5 -6.709 -7.091 -6.771 1.00 1.00 C ATOM 57 C LEU A 5 -7.257 -8.489 -6.474 1.00 1.00 C ATOM 58 O LEU A 5 -8.328 -8.627 -5.887 1.00 1.00 O ATOM 59 CB LEU A 5 -6.413 -6.849 -8.252 1.00 1.00 C ATOM 60 CG LEU A 5 -7.493 -7.300 -9.236 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.552 -6.371 -10.450 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.291 -8.761 -9.641 1.00 1.00 C ATOM 63 H LEU A 5 -4.688 -6.667 -6.490 1.00 1.00 H ATOM 64 HA LEU A 5 -7.455 -6.355 -6.468 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.238 -5.783 -8.397 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.483 -7.361 -8.503 1.00 1.00 H ATOM 67 HG LEU A 5 -8.459 -7.236 -8.736 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.544 -6.217 -10.839 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.172 -6.823 -11.224 1.00 1.00 H ATOM 70 HD13 LEU A 5 -7.978 -5.412 -10.155 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.224 -8.986 -9.669 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.781 -9.410 -8.915 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.723 -8.928 -10.628 1.00 1.00 H ATOM 74 N ARG A 6 -6.494 -9.488 -6.893 1.00 1.00 N ATOM 75 CA ARG A 6 -6.889 -10.871 -6.678 1.00 1.00 C ATOM 76 C ARG A 6 -7.468 -11.046 -5.273 1.00 1.00 C ATOM 77 O ARG A 6 -8.452 -11.760 -5.087 1.00 1.00 O ATOM 78 CB ARG A 6 -5.701 -11.817 -6.856 1.00 1.00 C ATOM 79 CG ARG A 6 -5.676 -12.407 -8.269 1.00 1.00 C ATOM 80 CD ARG A 6 -4.495 -11.857 -9.070 1.00 1.00 C ATOM 81 NE ARG A 6 -3.294 -12.694 -8.839 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.240 -12.752 -9.680 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.227 -12.022 -10.817 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.220 -13.533 -9.375 1.00 1.00 N ATOM 85 H ARG A 6 -5.625 -9.367 -7.370 1.00 1.00 H ATOM 86 HA ARG A 6 -7.645 -11.065 -7.440 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.772 -11.279 -6.666 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.760 -12.621 -6.123 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.608 -13.492 -8.213 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.608 -12.170 -8.782 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.738 -11.843 -10.133 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.290 -10.828 -8.776 1.00 1.00 H ATOM 93 HE ARG A 6 -3.263 -13.250 -8.009 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.003 -11.433 -11.041 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.442 -12.071 -11.434 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.404 -13.634 -9.941 1.00 1.00 H ATOM 97 N ARG A 7 -6.831 -10.384 -4.320 1.00 1.00 N ATOM 98 CA ARG A 7 -7.267 -10.457 -2.936 1.00 1.00 C ATOM 99 C ARG A 7 -8.597 -9.720 -2.760 1.00 1.00 C ATOM 100 O ARG A 7 -9.565 -10.290 -2.259 1.00 1.00 O ATOM 101 CB ARG A 7 -6.227 -9.847 -1.997 1.00 1.00 C ATOM 102 CG ARG A 7 -6.564 -10.149 -0.534 1.00 1.00 C ATOM 103 CD ARG A 7 -5.796 -9.221 0.406 1.00 1.00 C ATOM 104 NE ARG A 7 -6.585 -7.995 0.662 1.00 1.00 N ATOM 105 CZ ARG A 7 -6.434 -7.211 1.751 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.523 -7.521 2.696 1.00 1.00 N ATOM 107 NH2 ARG A 7 -7.193 -6.139 1.877 1.00 1.00 N ATOM 108 H ARG A 7 -6.029 -9.806 -4.479 1.00 1.00 H ATOM 109 HA ARG A 7 -7.379 -11.523 -2.735 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.239 -10.242 -2.235 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.182 -8.768 -2.146 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.635 -10.033 -0.373 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.318 -11.187 -0.307 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.589 -9.733 1.344 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.833 -8.958 -0.029 1.00 1.00 H ATOM 116 HE ARG A 7 -7.272 -7.729 -0.012 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.952 -8.336 2.593 1.00 1.00 H ATOM 118 HH12 ARG A 7 -5.418 -6.936 3.500 1.00 1.00 H ATOM 119 HH21 ARG A 7 -7.147 -5.508 2.652 1.00 1.00 H ATOM 120 N CYS A 8 -8.602 -8.465 -3.181 1.00 1.00 N ATOM 121 CA CYS A 8 -9.797 -7.645 -3.077 1.00 1.00 C ATOM 122 C CYS A 8 -10.940 -8.369 -3.791 1.00 1.00 C ATOM 123 O CYS A 8 -12.043 -8.472 -3.258 1.00 1.00 O ATOM 124 CB CYS A 8 -9.570 -6.240 -3.638 1.00 1.00 C ATOM 125 SG CYS A 8 -9.532 -4.910 -2.383 1.00 1.00 S ATOM 126 H CYS A 8 -7.810 -8.008 -3.588 1.00 1.00 H ATOM 127 HA CYS A 8 -10.011 -7.538 -2.012 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.628 -6.231 -4.187 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.359 -6.020 -4.357 1.00 1.00 H ATOM 130 N GLN A 9 -10.636 -8.850 -4.988 1.00 1.00 N ATOM 131 CA GLN A 9 -11.624 -9.559 -5.781 1.00 1.00 C ATOM 132 C GLN A 9 -12.246 -10.695 -4.966 1.00 1.00 C ATOM 133 O GLN A 9 -13.468 -10.772 -4.831 1.00 1.00 O ATOM 134 CB GLN A 9 -11.008 -10.092 -7.076 1.00 1.00 C ATOM 135 CG GLN A 9 -10.564 -8.943 -7.984 1.00 1.00 C ATOM 136 CD GLN A 9 -10.563 -9.373 -9.454 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.679 -10.075 -9.920 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.597 -8.916 -10.151 1.00 1.00 N ATOM 139 H GLN A 9 -9.737 -8.761 -5.415 1.00 1.00 H ATOM 140 HA GLN A 9 -12.386 -8.820 -6.026 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.153 -10.726 -6.842 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.734 -10.713 -7.601 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.231 -8.092 -7.852 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.565 -8.613 -7.697 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.287 -8.346 -9.709 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.684 -9.144 -11.122 1.00 1.00 H ATOM 147 N LEU A 10 -11.379 -11.545 -4.437 1.00 1.00 N ATOM 148 CA LEU A 10 -11.827 -12.671 -3.637 1.00 1.00 C ATOM 149 C LEU A 10 -12.620 -12.153 -2.434 1.00 1.00 C ATOM 150 O LEU A 10 -13.500 -12.841 -1.922 1.00 1.00 O ATOM 151 CB LEU A 10 -10.643 -13.562 -3.254 1.00 1.00 C ATOM 152 CG LEU A 10 -9.979 -14.322 -4.403 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.706 -15.028 -3.931 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.962 -15.293 -5.058 1.00 1.00 C ATOM 155 H LEU A 10 -10.388 -11.474 -4.549 1.00 1.00 H ATOM 156 HA LEU A 10 -12.495 -13.270 -4.256 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.888 -12.943 -2.770 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.983 -14.286 -2.514 1.00 1.00 H ATOM 159 HG LEU A 10 -9.682 -13.601 -5.165 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.363 -14.574 -3.001 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.919 -16.084 -3.760 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.931 -14.932 -4.691 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.947 -15.171 -4.612 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.019 -15.085 -6.128 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.619 -16.317 -4.907 1.00 1.00 H ATOM 166 N SER A 11 -12.277 -10.944 -2.018 1.00 1.00 N ATOM 167 CA SER A 11 -12.946 -10.324 -0.885 1.00 1.00 C ATOM 168 C SER A 11 -14.412 -10.054 -1.227 1.00 1.00 C ATOM 169 O SER A 11 -15.302 -10.350 -0.430 1.00 1.00 O ATOM 170 CB SER A 11 -12.247 -9.026 -0.475 1.00 1.00 C ATOM 171 OG SER A 11 -12.888 -7.878 -1.028 1.00 1.00 O ATOM 172 H SER A 11 -11.559 -10.388 -2.438 1.00 1.00 H ATOM 173 HA SER A 11 -12.868 -11.050 -0.074 1.00 1.00 H ATOM 174 HB2 SER A 11 -12.238 -8.947 0.607 1.00 1.00 H ATOM 175 HB3 SER A 11 -11.209 -9.054 -0.801 1.00 1.00 H ATOM 176 HG SER A 11 -13.549 -7.508 -0.375 1.00 1.00 H ATOM 177 N CYS A 12 -14.617 -9.498 -2.409 1.00 1.00 N ATOM 178 CA CYS A 12 -15.960 -9.184 -2.867 1.00 1.00 C ATOM 179 C CYS A 12 -16.687 -10.498 -3.162 1.00 1.00 C ATOM 180 O CYS A 12 -17.830 -10.688 -2.750 1.00 1.00 O ATOM 181 CB CYS A 12 -15.943 -8.256 -4.084 1.00 1.00 C ATOM 182 SG CYS A 12 -15.554 -6.507 -3.710 1.00 1.00 S ATOM 183 H CYS A 12 -13.887 -9.260 -3.050 1.00 1.00 H ATOM 184 HA CYS A 12 -16.450 -8.647 -2.055 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.211 -8.632 -4.798 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.917 -8.301 -4.570 1.00 1.00 H ATOM 187 N ARG A 13 -15.992 -11.373 -3.875 1.00 1.00 N ATOM 188 CA ARG A 13 -16.556 -12.663 -4.229 1.00 1.00 C ATOM 189 C ARG A 13 -17.123 -13.355 -2.988 1.00 1.00 C ATOM 190 O ARG A 13 -18.150 -14.029 -3.064 1.00 1.00 O ATOM 191 CB ARG A 13 -15.502 -13.568 -4.871 1.00 1.00 C ATOM 192 CG ARG A 13 -16.158 -14.673 -5.703 1.00 1.00 C ATOM 193 CD ARG A 13 -15.123 -15.397 -6.567 1.00 1.00 C ATOM 194 NE ARG A 13 -15.740 -15.817 -7.846 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.383 -16.992 -8.025 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.498 -17.872 -7.006 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.896 -17.267 -9.208 1.00 1.00 N ATOM 198 H ARG A 13 -15.064 -11.211 -4.208 1.00 1.00 H ATOM 199 HA ARG A 13 -17.345 -12.437 -4.948 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.844 -12.974 -5.507 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.877 -14.013 -4.097 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.647 -15.388 -5.040 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.933 -14.244 -6.336 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.279 -14.738 -6.764 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.735 -16.265 -6.039 1.00 1.00 H ATOM 206 HE ARG A 13 -15.677 -15.195 -8.624 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.107 -17.656 -6.111 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.975 -18.739 -7.148 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.385 -18.112 -9.423 1.00 1.00 H ATOM 210 N SER A 14 -16.430 -13.165 -1.875 1.00 1.00 N ATOM 211 CA SER A 14 -16.851 -13.763 -0.621 1.00 1.00 C ATOM 212 C SER A 14 -18.309 -13.400 -0.332 1.00 1.00 C ATOM 213 O SER A 14 -19.083 -14.237 0.123 1.00 1.00 O ATOM 214 CB SER A 14 -15.954 -13.309 0.530 1.00 1.00 C ATOM 215 OG SER A 14 -16.479 -12.164 1.198 1.00 1.00 O ATOM 216 H SER A 14 -15.597 -12.617 -1.824 1.00 1.00 H ATOM 217 HA SER A 14 -16.746 -14.837 -0.762 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.841 -14.126 1.243 1.00 1.00 H ATOM 219 HB3 SER A 14 -14.959 -13.083 0.148 1.00 1.00 H ATOM 220 HG SER A 14 -16.258 -11.338 0.682 1.00 1.00 H ATOM 221 N LEU A 15 -18.641 -12.148 -0.613 1.00 1.00 N ATOM 222 CA LEU A 15 -19.992 -11.663 -0.390 1.00 1.00 C ATOM 223 C LEU A 15 -20.917 -12.230 -1.469 1.00 1.00 C ATOM 224 O LEU A 15 -22.129 -12.314 -1.270 1.00 1.00 O ATOM 225 CB LEU A 15 -20.008 -10.135 -0.306 1.00 1.00 C ATOM 226 CG LEU A 15 -20.065 -9.540 1.098 1.00 1.00 C ATOM 227 CD1 LEU A 15 -21.367 -9.923 1.801 1.00 1.00 C ATOM 228 CD2 LEU A 15 -18.833 -9.941 1.914 1.00 1.00 C ATOM 229 H LEU A 15 -18.006 -11.472 -0.986 1.00 1.00 H ATOM 230 HA LEU A 15 -20.318 -12.041 0.576 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.115 -9.756 -0.803 1.00 1.00 H ATOM 232 HB3 LEU A 15 -20.865 -9.769 -0.871 1.00 1.00 H ATOM 233 HG LEU A 15 -20.054 -8.453 1.010 1.00 1.00 H ATOM 234 HD11 LEU A 15 -21.935 -10.608 1.170 1.00 1.00 H ATOM 235 HD12 LEU A 15 -21.139 -10.410 2.749 1.00 1.00 H ATOM 236 HD13 LEU A 15 -21.958 -9.027 1.988 1.00 1.00 H ATOM 237 HD21 LEU A 15 -18.057 -10.307 1.241 1.00 1.00 H ATOM 238 HD22 LEU A 15 -18.463 -9.074 2.459 1.00 1.00 H ATOM 239 HD23 LEU A 15 -19.105 -10.725 2.619 1.00 1.00 H ATOM 240 N GLY A 16 -20.312 -12.604 -2.585 1.00 1.00 N ATOM 241 CA GLY A 16 -21.066 -13.160 -3.695 1.00 1.00 C ATOM 242 C GLY A 16 -20.893 -12.311 -4.955 1.00 1.00 C ATOM 243 O GLY A 16 -20.901 -12.835 -6.070 1.00 1.00 O ATOM 244 H GLY A 16 -19.327 -12.533 -2.738 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.734 -14.180 -3.891 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.122 -13.215 -3.431 1.00 1.00 H ATOM 247 N LEU A 17 -20.741 -11.012 -4.739 1.00 1.00 N ATOM 248 CA LEU A 17 -20.567 -10.085 -5.843 1.00 1.00 C ATOM 249 C LEU A 17 -19.093 -10.055 -6.252 1.00 1.00 C ATOM 250 O LEU A 17 -18.230 -10.517 -5.507 1.00 1.00 O ATOM 251 CB LEU A 17 -21.134 -8.710 -5.484 1.00 1.00 C ATOM 252 CG LEU A 17 -20.143 -7.713 -4.879 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.767 -6.320 -4.766 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.613 -8.215 -3.533 1.00 1.00 C ATOM 255 H LEU A 17 -20.737 -10.594 -3.831 1.00 1.00 H ATOM 256 HA LEU A 17 -21.150 -10.461 -6.683 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.560 -8.266 -6.384 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.954 -8.849 -4.779 1.00 1.00 H ATOM 259 HG LEU A 17 -19.289 -7.630 -5.550 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.851 -6.404 -4.794 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.461 -5.862 -3.825 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.426 -5.703 -5.597 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.366 -8.845 -3.059 1.00 1.00 H ATOM 264 HD22 LEU A 17 -18.704 -8.795 -3.694 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.394 -7.365 -2.890 1.00 1.00 H ATOM 266 N LEU A 18 -18.850 -9.505 -7.432 1.00 1.00 N ATOM 267 CA LEU A 18 -17.494 -9.409 -7.948 1.00 1.00 C ATOM 268 C LEU A 18 -16.847 -8.123 -7.429 1.00 1.00 C ATOM 269 O LEU A 18 -17.538 -7.224 -6.957 1.00 1.00 O ATOM 270 CB LEU A 18 -17.492 -9.526 -9.474 1.00 1.00 C ATOM 271 CG LEU A 18 -17.770 -8.236 -10.247 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.667 -7.968 -11.274 1.00 1.00 C ATOM 273 CD2 LEU A 18 -19.157 -8.268 -10.890 1.00 1.00 C ATOM 274 H LEU A 18 -19.558 -9.131 -8.032 1.00 1.00 H ATOM 275 HA LEU A 18 -16.935 -10.259 -7.558 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.523 -9.915 -9.787 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.240 -10.266 -9.762 1.00 1.00 H ATOM 278 HG LEU A 18 -17.761 -7.406 -9.541 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.763 -8.503 -10.987 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.995 -8.308 -12.257 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.460 -6.896 -11.312 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.704 -9.142 -10.533 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.703 -7.364 -10.621 1.00 1.00 H ATOM 284 HD23 LEU A 18 -19.053 -8.323 -11.974 1.00 1.00 H ATOM 285 N GLY A 19 -15.527 -8.079 -7.538 1.00 1.00 N ATOM 286 CA GLY A 19 -14.778 -6.918 -7.086 1.00 1.00 C ATOM 287 C GLY A 19 -13.505 -6.731 -7.913 1.00 1.00 C ATOM 288 O GLY A 19 -13.167 -7.579 -8.737 1.00 1.00 O ATOM 289 H GLY A 19 -14.972 -8.816 -7.923 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.401 -6.028 -7.164 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.519 -7.035 -6.033 1.00 1.00 H ATOM 292 N LYS A 20 -12.834 -5.618 -7.663 1.00 1.00 N ATOM 293 CA LYS A 20 -11.604 -5.310 -8.375 1.00 1.00 C ATOM 294 C LYS A 20 -10.929 -4.104 -7.717 1.00 1.00 C ATOM 295 O LYS A 20 -11.571 -3.349 -6.988 1.00 1.00 O ATOM 296 CB LYS A 20 -11.883 -5.121 -9.868 1.00 1.00 C ATOM 297 CG LYS A 20 -12.342 -3.695 -10.165 1.00 1.00 C ATOM 298 CD LYS A 20 -11.150 -2.782 -10.461 1.00 1.00 C ATOM 299 CE LYS A 20 -11.234 -2.216 -11.879 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.965 -1.548 -12.246 1.00 1.00 N ATOM 301 H LYS A 20 -13.115 -4.934 -6.991 1.00 1.00 H ATOM 302 HA LYS A 20 -10.945 -6.171 -8.277 1.00 1.00 H ATOM 303 HB2 LYS A 20 -10.979 -5.342 -10.439 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.645 -5.829 -10.192 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.023 -3.698 -11.017 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.901 -3.304 -9.313 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.126 -1.966 -9.740 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.223 -3.340 -10.342 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.446 -3.018 -12.585 1.00 1.00 H ATOM 310 HE3 LYS A 20 -12.058 -1.505 -11.947 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.080 -0.918 -13.034 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.593 -0.994 -11.480 1.00 1.00 H ATOM 313 N CYS A 21 -9.643 -3.959 -8.000 1.00 1.00 N ATOM 314 CA CYS A 21 -8.873 -2.857 -7.449 1.00 1.00 C ATOM 315 C CYS A 21 -9.084 -1.630 -8.336 1.00 1.00 C ATOM 316 O CYS A 21 -8.640 -1.607 -9.482 1.00 1.00 O ATOM 317 CB CYS A 21 -7.393 -3.214 -7.308 1.00 1.00 C ATOM 318 SG CYS A 21 -6.905 -3.846 -5.661 1.00 1.00 S ATOM 319 H CYS A 21 -9.128 -4.577 -8.595 1.00 1.00 H ATOM 320 HA CYS A 21 -9.260 -2.679 -6.444 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.143 -3.966 -8.059 1.00 1.00 H ATOM 322 HB3 CYS A 21 -6.797 -2.330 -7.535 1.00 1.00 H ATOM 323 N ILE A 22 -9.761 -0.640 -7.773 1.00 1.00 N ATOM 324 CA ILE A 22 -10.036 0.584 -8.502 1.00 1.00 C ATOM 325 C ILE A 22 -9.012 1.649 -8.099 1.00 1.00 C ATOM 326 O ILE A 22 -9.188 2.336 -7.097 1.00 1.00 O ATOM 327 CB ILE A 22 -11.489 1.017 -8.290 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.448 -0.143 -8.539 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.826 2.234 -9.153 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.789 -0.267 -10.026 1.00 1.00 C ATOM 331 H ILE A 22 -10.117 -0.666 -6.839 1.00 1.00 H ATOM 332 HA ILE A 22 -9.913 0.369 -9.562 1.00 1.00 H ATOM 333 HB ILE A 22 -11.609 1.317 -7.250 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.999 -1.072 -8.187 1.00 1.00 H ATOM 335 HG13 ILE A 22 -13.361 0.001 -7.965 1.00 1.00 H ATOM 336 HG21 ILE A 22 -11.435 2.086 -10.162 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.909 2.356 -9.201 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.379 3.125 -8.717 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.911 -0.020 -10.622 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.098 -1.288 -10.244 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.600 0.414 -10.270 1.00 1.00 H ATOM 342 N GLY A 23 -7.964 1.750 -8.905 1.00 1.00 N ATOM 343 CA GLY A 23 -6.915 2.721 -8.649 1.00 1.00 C ATOM 344 C GLY A 23 -6.149 2.373 -7.369 1.00 1.00 C ATOM 345 O GLY A 23 -5.193 1.602 -7.404 1.00 1.00 O ATOM 346 H GLY A 23 -7.831 1.186 -9.722 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.225 2.748 -9.492 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.348 3.717 -8.557 1.00 1.00 H ATOM 349 N VAL A 24 -6.602 2.958 -6.271 1.00 1.00 N ATOM 350 CA VAL A 24 -5.974 2.720 -4.983 1.00 1.00 C ATOM 351 C VAL A 24 -7.026 2.227 -3.989 1.00 1.00 C ATOM 352 O VAL A 24 -6.803 2.248 -2.779 1.00 1.00 O ATOM 353 CB VAL A 24 -5.252 3.985 -4.509 1.00 1.00 C ATOM 354 CG1 VAL A 24 -6.248 5.020 -3.987 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.198 3.653 -3.454 1.00 1.00 C ATOM 356 H VAL A 24 -7.382 3.584 -6.251 1.00 1.00 H ATOM 357 HA VAL A 24 -5.227 1.938 -5.121 1.00 1.00 H ATOM 358 HB VAL A 24 -4.740 4.419 -5.370 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.830 4.586 -3.172 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.708 5.893 -3.619 1.00 1.00 H ATOM 361 HG13 VAL A 24 -6.919 5.321 -4.792 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.855 2.628 -3.592 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.356 4.336 -3.552 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.634 3.758 -2.459 1.00 1.00 H ATOM 365 N LYS A 25 -8.152 1.795 -4.535 1.00 1.00 N ATOM 366 CA LYS A 25 -9.242 1.296 -3.712 1.00 1.00 C ATOM 367 C LYS A 25 -10.017 0.229 -4.488 1.00 1.00 C ATOM 368 O LYS A 25 -10.413 0.454 -5.631 1.00 1.00 O ATOM 369 CB LYS A 25 -10.113 2.453 -3.220 1.00 1.00 C ATOM 370 CG LYS A 25 -9.756 2.834 -1.780 1.00 1.00 C ATOM 371 CD LYS A 25 -9.863 4.348 -1.574 1.00 1.00 C ATOM 372 CE LYS A 25 -11.326 4.791 -1.521 1.00 1.00 C ATOM 373 NZ LYS A 25 -11.475 5.983 -0.657 1.00 1.00 N ATOM 374 H LYS A 25 -8.329 1.781 -5.520 1.00 1.00 H ATOM 375 HA LYS A 25 -8.799 0.830 -2.831 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.983 3.316 -3.871 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.164 2.169 -3.273 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.423 2.321 -1.089 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.743 2.504 -1.555 1.00 1.00 H ATOM 380 HD2 LYS A 25 -9.362 4.626 -0.647 1.00 1.00 H ATOM 381 HD3 LYS A 25 -9.350 4.864 -2.382 1.00 1.00 H ATOM 382 HE2 LYS A 25 -11.679 5.018 -2.528 1.00 1.00 H ATOM 383 HE3 LYS A 25 -11.945 3.980 -1.142 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -11.472 6.844 -1.191 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.344 5.966 -0.133 1.00 1.00 H ATOM 386 N CYS A 26 -10.208 -0.904 -3.837 1.00 1.00 N ATOM 387 CA CYS A 26 -10.930 -2.004 -4.453 1.00 1.00 C ATOM 388 C CYS A 26 -12.409 -1.879 -4.083 1.00 1.00 C ATOM 389 O CYS A 26 -12.742 -1.560 -2.942 1.00 1.00 O ATOM 390 CB CYS A 26 -10.351 -3.361 -4.039 1.00 1.00 C ATOM 391 SG CYS A 26 -10.028 -3.542 -2.246 1.00 1.00 S ATOM 392 H CYS A 26 -9.885 -1.078 -2.908 1.00 1.00 H ATOM 393 HA CYS A 26 -10.790 -1.909 -5.529 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.042 -4.144 -4.351 1.00 1.00 H ATOM 395 HB3 CYS A 26 -9.419 -3.523 -4.581 1.00 1.00 H ATOM 396 N GLU A 27 -13.257 -2.135 -5.068 1.00 1.00 N ATOM 397 CA GLU A 27 -14.691 -2.055 -4.861 1.00 1.00 C ATOM 398 C GLU A 27 -15.367 -3.350 -5.313 1.00 1.00 C ATOM 399 O GLU A 27 -14.764 -4.155 -6.021 1.00 1.00 O ATOM 400 CB GLU A 27 -15.283 -0.843 -5.586 1.00 1.00 C ATOM 401 CG GLU A 27 -15.716 0.232 -4.593 1.00 1.00 C ATOM 402 CD GLU A 27 -17.062 -0.114 -3.956 1.00 1.00 C ATOM 403 OE1 GLU A 27 -18.105 0.397 -4.385 1.00 1.00 O ATOM 404 OE2 GLU A 27 -17.001 -0.955 -2.978 1.00 1.00 O ATOM 405 H GLU A 27 -12.976 -2.393 -5.994 1.00 1.00 H ATOM 406 HA GLU A 27 -14.823 -1.924 -3.786 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.545 -0.435 -6.277 1.00 1.00 H ATOM 408 HB3 GLU A 27 -16.139 -1.158 -6.185 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.958 0.339 -3.816 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.788 1.191 -5.102 1.00 1.00 H ATOM 411 HE2 GLU A 27 -17.476 -0.586 -2.179 1.00 1.00 H ATOM 412 N CYS A 28 -16.612 -3.512 -4.888 1.00 1.00 N ATOM 413 CA CYS A 28 -17.377 -4.694 -5.240 1.00 1.00 C ATOM 414 C CYS A 28 -18.546 -4.265 -6.130 1.00 1.00 C ATOM 415 O CYS A 28 -19.157 -3.223 -5.898 1.00 1.00 O ATOM 416 CB CYS A 28 -17.854 -5.451 -3.998 1.00 1.00 C ATOM 417 SG CYS A 28 -16.591 -5.651 -2.689 1.00 1.00 S ATOM 418 H CYS A 28 -17.096 -2.850 -4.311 1.00 1.00 H ATOM 419 HA CYS A 28 -16.700 -5.354 -5.781 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.713 -4.926 -3.579 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.201 -6.438 -4.302 1.00 1.00 H ATOM 422 N VAL A 29 -18.819 -5.088 -7.131 1.00 1.00 N ATOM 423 CA VAL A 29 -19.903 -4.807 -8.057 1.00 1.00 C ATOM 424 C VAL A 29 -20.583 -6.119 -8.451 1.00 1.00 C ATOM 425 O VAL A 29 -19.994 -7.191 -8.328 1.00 1.00 O ATOM 426 CB VAL A 29 -19.373 -4.022 -9.258 1.00 1.00 C ATOM 427 CG1 VAL A 29 -18.912 -2.625 -8.840 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.246 -4.785 -9.958 1.00 1.00 C ATOM 429 H VAL A 29 -18.316 -5.934 -7.314 1.00 1.00 H ATOM 430 HA VAL A 29 -20.625 -4.180 -7.537 1.00 1.00 H ATOM 431 HB VAL A 29 -20.191 -3.906 -9.969 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.471 -2.304 -7.961 1.00 1.00 H ATOM 433 HG12 VAL A 29 -17.848 -2.647 -8.607 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.090 -1.924 -9.658 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.519 -5.117 -9.218 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.660 -5.650 -10.475 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.758 -4.128 -10.681 1.00 1.00 H ATOM 438 N LYS A 30 -21.816 -5.990 -8.922 1.00 1.00 N ATOM 439 CA LYS A 30 -22.585 -7.152 -9.337 1.00 1.00 C ATOM 440 C LYS A 30 -22.468 -7.319 -10.853 1.00 1.00 C ATOM 441 O LYS A 30 -22.210 -6.355 -11.570 1.00 1.00 O ATOM 442 CB LYS A 30 -24.026 -7.046 -8.838 1.00 1.00 C ATOM 443 CG LYS A 30 -24.975 -7.848 -9.732 1.00 1.00 C ATOM 444 CD LYS A 30 -25.378 -7.038 -10.966 1.00 1.00 C ATOM 445 CE LYS A 30 -26.896 -7.052 -11.156 1.00 1.00 C ATOM 446 NZ LYS A 30 -27.567 -6.372 -10.026 1.00 1.00 N ATOM 447 H LYS A 30 -22.288 -5.115 -9.020 1.00 1.00 H ATOM 448 HA LYS A 30 -22.140 -8.026 -8.856 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.089 -7.415 -7.814 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.334 -6.002 -8.820 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.492 -8.775 -10.042 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.865 -8.125 -9.167 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.030 -6.012 -10.862 1.00 1.00 H ATOM 454 HD3 LYS A 30 -24.893 -7.452 -11.851 1.00 1.00 H ATOM 455 HE2 LYS A 30 -27.155 -6.553 -12.092 1.00 1.00 H ATOM 456 HE3 LYS A 30 -27.252 -8.078 -11.234 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.956 -6.283 -9.220 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -27.870 -5.436 -10.269 1.00 1.00 H ATOM 459 N HIS A 31 -22.664 -8.554 -11.296 1.00 1.00 N ATOM 460 CA HIS A 31 -22.584 -8.860 -12.715 1.00 1.00 C ATOM 461 C HIS A 31 -23.359 -10.145 -13.006 1.00 1.00 C ATOM 462 O HIS A 31 -23.673 -10.438 -14.158 1.00 1.00 O ATOM 463 CB HIS A 31 -21.128 -8.929 -13.174 1.00 1.00 C ATOM 464 CG HIS A 31 -20.951 -9.449 -14.581 1.00 1.00 C ATOM 465 ND1 HIS A 31 -20.806 -8.615 -15.675 1.00 1.00 N ATOM 466 CD2 HIS A 31 -20.897 -10.725 -15.058 1.00 1.00 C ATOM 467 CE1 HIS A 31 -20.672 -9.366 -16.759 1.00 1.00 C ATOM 468 NE2 HIS A 31 -20.732 -10.674 -16.375 1.00 1.00 N ATOM 469 H HIS A 31 -22.873 -9.332 -10.707 1.00 1.00 H ATOM 470 HA HIS A 31 -23.060 -8.032 -13.240 1.00 1.00 H ATOM 471 HB2 HIS A 31 -20.687 -7.935 -13.109 1.00 1.00 H ATOM 472 HB3 HIS A 31 -20.570 -9.570 -12.490 1.00 1.00 H ATOM 473 HD1 HIS A 31 -20.801 -7.615 -15.653 1.00 1.00 H ATOM 474 HD2 HIS A 31 -20.979 -11.633 -14.462 1.00 1.00 H ATOM 475 HE1 HIS A 31 -20.540 -9.003 -17.780 1.00 1.00 H TER 476 HIS A 31