ATOM 1 N THR A 1 -1.933 -1.064 -10.987 1.00 1.00 N ATOM 2 CA THR A 1 -2.705 -0.912 -9.766 1.00 1.00 C ATOM 3 C THR A 1 -1.774 -0.766 -8.560 1.00 1.00 C ATOM 4 O THR A 1 -0.650 -1.269 -8.576 1.00 1.00 O ATOM 5 CB THR A 1 -3.657 -2.105 -9.658 1.00 1.00 C ATOM 6 OG1 THR A 1 -2.797 -3.241 -9.688 1.00 1.00 O ATOM 7 CG2 THR A 1 -4.533 -2.270 -10.900 1.00 1.00 C ATOM 8 H THR A 1 -0.977 -1.320 -10.854 1.00 1.00 H ATOM 9 HA THR A 1 -3.284 0.008 -9.836 1.00 1.00 H ATOM 10 HB THR A 1 -4.266 -2.036 -8.757 1.00 1.00 H ATOM 11 HG1 THR A 1 -2.415 -3.356 -10.603 1.00 1.00 H ATOM 12 HG21 THR A 1 -5.131 -1.368 -11.045 1.00 1.00 H ATOM 13 HG22 THR A 1 -3.901 -2.432 -11.774 1.00 1.00 H ATOM 14 HG23 THR A 1 -5.195 -3.125 -10.767 1.00 1.00 H ATOM 15 N VAL A 2 -2.273 -0.079 -7.546 1.00 1.00 N ATOM 16 CA VAL A 2 -1.501 0.137 -6.334 1.00 1.00 C ATOM 17 C VAL A 2 -1.930 -0.871 -5.270 1.00 1.00 C ATOM 18 O VAL A 2 -1.359 -0.915 -4.183 1.00 1.00 O ATOM 19 CB VAL A 2 -1.648 1.588 -5.875 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.790 1.858 -4.636 1.00 1.00 C ATOM 21 CG2 VAL A 2 -1.301 2.559 -7.005 1.00 1.00 C ATOM 22 H VAL A 2 -3.189 0.323 -7.541 1.00 1.00 H ATOM 23 HA VAL A 2 -0.453 -0.034 -6.579 1.00 1.00 H ATOM 24 HB VAL A 2 -2.690 1.750 -5.603 1.00 1.00 H ATOM 25 HG11 VAL A 2 0.229 1.535 -4.823 1.00 1.00 H ATOM 26 HG12 VAL A 2 -0.799 2.926 -4.415 1.00 1.00 H ATOM 27 HG13 VAL A 2 -1.196 1.309 -3.787 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.896 2.319 -7.885 1.00 1.00 H ATOM 29 HG22 VAL A 2 -1.514 3.578 -6.686 1.00 1.00 H ATOM 30 HG23 VAL A 2 -0.242 2.471 -7.248 1.00 1.00 H ATOM 31 N CYS A 3 -2.937 -1.658 -5.621 1.00 1.00 N ATOM 32 CA CYS A 3 -3.452 -2.667 -4.710 1.00 1.00 C ATOM 33 C CYS A 3 -3.673 -3.958 -5.498 1.00 1.00 C ATOM 34 O CYS A 3 -3.730 -3.939 -6.726 1.00 1.00 O ATOM 35 CB CYS A 3 -4.731 -2.198 -4.012 1.00 1.00 C ATOM 36 SG CYS A 3 -6.048 -3.463 -3.889 1.00 1.00 S ATOM 37 H CYS A 3 -3.399 -1.615 -6.507 1.00 1.00 H ATOM 38 HA CYS A 3 -2.696 -2.807 -3.940 1.00 1.00 H ATOM 39 HB2 CYS A 3 -4.476 -1.861 -3.007 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.125 -1.333 -4.547 1.00 1.00 H ATOM 41 N ASN A 4 -3.793 -5.052 -4.758 1.00 1.00 N ATOM 42 CA ASN A 4 -4.005 -6.352 -5.372 1.00 1.00 C ATOM 43 C ASN A 4 -5.447 -6.442 -5.880 1.00 1.00 C ATOM 44 O ASN A 4 -6.389 -6.186 -5.131 1.00 1.00 O ATOM 45 CB ASN A 4 -3.789 -7.480 -4.362 1.00 1.00 C ATOM 46 CG ASN A 4 -2.317 -7.898 -4.318 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.413 -7.080 -4.316 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.130 -9.213 -4.275 1.00 1.00 N ATOM 49 H ASN A 4 -3.747 -5.060 -3.759 1.00 1.00 H ATOM 50 HA ASN A 4 -3.275 -6.410 -6.179 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.110 -7.155 -3.374 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.406 -8.338 -4.632 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.917 -9.832 -4.277 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.203 -9.587 -4.241 1.00 1.00 H ATOM 55 N LEU A 5 -5.572 -6.803 -7.148 1.00 1.00 N ATOM 56 CA LEU A 5 -6.883 -6.929 -7.763 1.00 1.00 C ATOM 57 C LEU A 5 -7.595 -8.155 -7.188 1.00 1.00 C ATOM 58 O LEU A 5 -8.642 -8.029 -6.554 1.00 1.00 O ATOM 59 CB LEU A 5 -6.758 -6.948 -9.287 1.00 1.00 C ATOM 60 CG LEU A 5 -8.068 -7.104 -10.065 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.048 -6.261 -11.343 1.00 1.00 C ATOM 62 CD2 LEU A 5 -8.362 -8.578 -10.354 1.00 1.00 C ATOM 63 H LEU A 5 -4.801 -7.008 -7.749 1.00 1.00 H ATOM 64 HA LEU A 5 -7.456 -6.040 -7.498 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.277 -6.024 -9.605 1.00 1.00 H ATOM 66 HB3 LEU A 5 -6.094 -7.766 -9.569 1.00 1.00 H ATOM 67 HG LEU A 5 -8.880 -6.729 -9.444 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.021 -6.153 -11.692 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.645 -6.755 -12.109 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.467 -5.276 -11.134 1.00 1.00 H ATOM 71 HD21 LEU A 5 -7.545 -9.191 -9.977 1.00 1.00 H ATOM 72 HD22 LEU A 5 -9.292 -8.864 -9.861 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.461 -8.723 -11.430 1.00 1.00 H ATOM 74 N ARG A 6 -6.999 -9.315 -7.430 1.00 1.00 N ATOM 75 CA ARG A 6 -7.565 -10.562 -6.946 1.00 1.00 C ATOM 76 C ARG A 6 -7.908 -10.445 -5.458 1.00 1.00 C ATOM 77 O ARG A 6 -8.952 -10.926 -5.019 1.00 1.00 O ATOM 78 CB ARG A 6 -6.590 -11.722 -7.145 1.00 1.00 C ATOM 79 CG ARG A 6 -6.719 -12.310 -8.553 1.00 1.00 C ATOM 80 CD ARG A 6 -5.535 -11.900 -9.430 1.00 1.00 C ATOM 81 NE ARG A 6 -5.712 -12.430 -10.801 1.00 1.00 N ATOM 82 CZ ARG A 6 -5.322 -13.661 -11.192 1.00 1.00 C ATOM 83 NH1 ARG A 6 -4.725 -14.501 -10.320 1.00 1.00 N ATOM 84 NH2 ARG A 6 -5.529 -14.031 -12.441 1.00 1.00 N ATOM 85 H ARG A 6 -6.149 -9.408 -7.945 1.00 1.00 H ATOM 86 HA ARG A 6 -8.462 -10.713 -7.544 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.567 -11.377 -6.987 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.783 -12.499 -6.405 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.773 -13.397 -8.492 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.650 -11.970 -9.008 1.00 1.00 H ATOM 91 HD2 ARG A 6 -5.454 -10.812 -9.460 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.606 -12.278 -9.003 1.00 1.00 H ATOM 93 HE ARG A 6 -6.150 -11.840 -11.479 1.00 1.00 H ATOM 94 HH11 ARG A 6 -4.571 -14.213 -9.374 1.00 1.00 H ATOM 95 HH12 ARG A 6 -4.438 -15.412 -10.617 1.00 1.00 H ATOM 96 HH21 ARG A 6 -5.270 -14.923 -12.811 1.00 1.00 H ATOM 97 N ARG A 7 -7.009 -9.804 -4.724 1.00 1.00 N ATOM 98 CA ARG A 7 -7.205 -9.620 -3.296 1.00 1.00 C ATOM 99 C ARG A 7 -8.528 -8.895 -3.032 1.00 1.00 C ATOM 100 O ARG A 7 -9.390 -9.412 -2.320 1.00 1.00 O ATOM 101 CB ARG A 7 -6.058 -8.812 -2.685 1.00 1.00 C ATOM 102 CG ARG A 7 -6.164 -8.785 -1.157 1.00 1.00 C ATOM 103 CD ARG A 7 -4.862 -8.283 -0.529 1.00 1.00 C ATOM 104 NE ARG A 7 -4.641 -8.951 0.770 1.00 1.00 N ATOM 105 CZ ARG A 7 -5.140 -8.507 1.943 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.896 -7.389 1.987 1.00 1.00 N ATOM 107 NH2 ARG A 7 -4.878 -9.181 3.047 1.00 1.00 N ATOM 108 H ARG A 7 -6.164 -9.416 -5.088 1.00 1.00 H ATOM 109 HA ARG A 7 -7.221 -10.628 -2.883 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.105 -9.251 -2.978 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.078 -7.796 -3.072 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.989 -8.138 -0.858 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.391 -9.783 -0.788 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.025 -8.485 -1.196 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.907 -7.204 -0.391 1.00 1.00 H ATOM 116 HE ARG A 7 -4.085 -9.782 0.782 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.088 -6.883 1.146 1.00 1.00 H ATOM 118 HH12 ARG A 7 -6.261 -7.065 2.859 1.00 1.00 H ATOM 119 HH21 ARG A 7 -5.209 -8.921 3.953 1.00 1.00 H ATOM 120 N CYS A 8 -8.646 -7.713 -3.615 1.00 1.00 N ATOM 121 CA CYS A 8 -9.848 -6.914 -3.451 1.00 1.00 C ATOM 122 C CYS A 8 -11.029 -7.698 -4.026 1.00 1.00 C ATOM 123 O CYS A 8 -12.135 -7.644 -3.489 1.00 1.00 O ATOM 124 CB CYS A 8 -9.705 -5.537 -4.105 1.00 1.00 C ATOM 125 SG CYS A 8 -9.310 -4.176 -2.948 1.00 1.00 S ATOM 126 H CYS A 8 -7.940 -7.301 -4.192 1.00 1.00 H ATOM 127 HA CYS A 8 -9.974 -6.754 -2.380 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.924 -5.590 -4.863 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.635 -5.297 -4.621 1.00 1.00 H ATOM 130 N GLN A 9 -10.755 -8.411 -5.108 1.00 1.00 N ATOM 131 CA GLN A 9 -11.781 -9.206 -5.761 1.00 1.00 C ATOM 132 C GLN A 9 -12.264 -10.318 -4.829 1.00 1.00 C ATOM 133 O GLN A 9 -13.411 -10.303 -4.382 1.00 1.00 O ATOM 134 CB GLN A 9 -11.269 -9.784 -7.083 1.00 1.00 C ATOM 135 CG GLN A 9 -12.120 -9.300 -8.259 1.00 1.00 C ATOM 136 CD GLN A 9 -12.189 -10.361 -9.359 1.00 1.00 C ATOM 137 OE1 GLN A 9 -12.745 -11.432 -9.191 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.591 -10.004 -10.493 1.00 1.00 N ATOM 139 H GLN A 9 -9.851 -8.451 -5.538 1.00 1.00 H ATOM 140 HA GLN A 9 -12.597 -8.514 -5.967 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.231 -9.488 -7.234 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.289 -10.872 -7.039 1.00 1.00 H ATOM 143 HG2 GLN A 9 -13.126 -9.066 -7.912 1.00 1.00 H ATOM 144 HG3 GLN A 9 -11.700 -8.378 -8.662 1.00 1.00 H ATOM 145 HE21 GLN A 9 -11.150 -9.108 -10.566 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.582 -10.629 -11.272 1.00 1.00 H ATOM 147 N LEU A 10 -11.368 -11.253 -4.559 1.00 1.00 N ATOM 148 CA LEU A 10 -11.688 -12.370 -3.686 1.00 1.00 C ATOM 149 C LEU A 10 -12.393 -11.846 -2.432 1.00 1.00 C ATOM 150 O LEU A 10 -13.256 -12.521 -1.874 1.00 1.00 O ATOM 151 CB LEU A 10 -10.434 -13.196 -3.387 1.00 1.00 C ATOM 152 CG LEU A 10 -9.359 -12.501 -2.547 1.00 1.00 C ATOM 153 CD1 LEU A 10 -9.793 -12.392 -1.084 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.009 -13.204 -2.695 1.00 1.00 C ATOM 155 H LEU A 10 -10.437 -11.257 -4.924 1.00 1.00 H ATOM 156 HA LEU A 10 -12.380 -13.018 -4.226 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.738 -14.106 -2.872 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.989 -13.496 -4.335 1.00 1.00 H ATOM 159 HG LEU A 10 -9.237 -11.486 -2.922 1.00 1.00 H ATOM 160 HD11 LEU A 10 -10.783 -12.836 -0.963 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.079 -12.919 -0.453 1.00 1.00 H ATOM 162 HD13 LEU A 10 -9.829 -11.341 -0.795 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.165 -14.207 -3.095 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.374 -12.637 -3.372 1.00 1.00 H ATOM 165 HD23 LEU A 10 -7.529 -13.276 -1.717 1.00 1.00 H ATOM 166 N SER A 11 -11.999 -10.648 -2.029 1.00 1.00 N ATOM 167 CA SER A 11 -12.582 -10.025 -0.851 1.00 1.00 C ATOM 168 C SER A 11 -14.075 -9.781 -1.075 1.00 1.00 C ATOM 169 O SER A 11 -14.899 -10.133 -0.232 1.00 1.00 O ATOM 170 CB SER A 11 -11.874 -8.712 -0.516 1.00 1.00 C ATOM 171 OG SER A 11 -10.486 -8.905 -0.253 1.00 1.00 O ATOM 172 H SER A 11 -11.297 -10.106 -2.489 1.00 1.00 H ATOM 173 HA SER A 11 -12.427 -10.738 -0.044 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.992 -8.014 -1.345 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.348 -8.257 0.350 1.00 1.00 H ATOM 176 HG SER A 11 -10.234 -8.449 0.596 1.00 1.00 H ATOM 177 N CYS A 12 -14.381 -9.179 -2.216 1.00 1.00 N ATOM 178 CA CYS A 12 -15.760 -8.885 -2.560 1.00 1.00 C ATOM 179 C CYS A 12 -16.480 -10.205 -2.836 1.00 1.00 C ATOM 180 O CYS A 12 -17.663 -10.347 -2.532 1.00 1.00 O ATOM 181 CB CYS A 12 -15.855 -7.924 -3.749 1.00 1.00 C ATOM 182 SG CYS A 12 -15.112 -6.276 -3.463 1.00 1.00 S ATOM 183 H CYS A 12 -13.705 -8.896 -2.896 1.00 1.00 H ATOM 184 HA CYS A 12 -16.197 -8.379 -1.700 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.366 -8.383 -4.608 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.905 -7.795 -4.011 1.00 1.00 H ATOM 187 N ARG A 13 -15.736 -11.139 -3.410 1.00 1.00 N ATOM 188 CA ARG A 13 -16.287 -12.444 -3.731 1.00 1.00 C ATOM 189 C ARG A 13 -16.918 -13.075 -2.488 1.00 1.00 C ATOM 190 O ARG A 13 -17.737 -13.986 -2.597 1.00 1.00 O ATOM 191 CB ARG A 13 -15.207 -13.381 -4.275 1.00 1.00 C ATOM 192 CG ARG A 13 -15.829 -14.541 -5.056 1.00 1.00 C ATOM 193 CD ARG A 13 -14.844 -15.099 -6.086 1.00 1.00 C ATOM 194 NE ARG A 13 -15.188 -14.601 -7.436 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.054 -15.212 -8.271 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.676 -16.351 -7.899 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.287 -14.678 -9.457 1.00 1.00 N ATOM 198 H ARG A 13 -14.774 -11.015 -3.655 1.00 1.00 H ATOM 199 HA ARG A 13 -17.040 -12.248 -4.497 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.530 -12.823 -4.923 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.610 -13.771 -3.452 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.126 -15.329 -4.367 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.734 -14.200 -5.561 1.00 1.00 H ATOM 204 HD2 ARG A 13 -13.828 -14.803 -5.827 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.872 -16.189 -6.074 1.00 1.00 H ATOM 206 HE ARG A 13 -14.748 -13.759 -7.751 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.494 -16.750 -7.001 1.00 1.00 H ATOM 208 HH12 ARG A 13 -17.317 -16.799 -8.524 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.913 -15.068 -10.132 1.00 1.00 H ATOM 210 N SER A 14 -16.515 -12.562 -1.335 1.00 1.00 N ATOM 211 CA SER A 14 -17.031 -13.062 -0.071 1.00 1.00 C ATOM 212 C SER A 14 -18.560 -13.060 -0.095 1.00 1.00 C ATOM 213 O SER A 14 -19.192 -14.022 0.336 1.00 1.00 O ATOM 214 CB SER A 14 -16.515 -12.230 1.098 1.00 1.00 C ATOM 215 OG SER A 14 -17.183 -12.551 2.316 1.00 1.00 O ATOM 216 H SER A 14 -15.848 -11.821 -1.255 1.00 1.00 H ATOM 217 HA SER A 14 -16.651 -14.081 0.010 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.445 -12.395 1.219 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.650 -11.170 0.880 1.00 1.00 H ATOM 220 HG SER A 14 -17.093 -13.529 2.507 1.00 1.00 H ATOM 221 N LEU A 15 -19.111 -11.968 -0.604 1.00 1.00 N ATOM 222 CA LEU A 15 -20.554 -11.829 -0.688 1.00 1.00 C ATOM 223 C LEU A 15 -21.078 -12.670 -1.854 1.00 1.00 C ATOM 224 O LEU A 15 -22.256 -13.023 -1.889 1.00 1.00 O ATOM 225 CB LEU A 15 -20.944 -10.351 -0.773 1.00 1.00 C ATOM 226 CG LEU A 15 -21.462 -9.718 0.518 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.773 -10.371 0.962 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.397 -9.769 1.616 1.00 1.00 C ATOM 229 H LEU A 15 -18.590 -11.191 -0.955 1.00 1.00 H ATOM 230 HA LEU A 15 -20.976 -12.220 0.234 1.00 1.00 H ATOM 231 HB2 LEU A 15 -20.076 -9.786 -1.107 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.713 -10.243 -1.538 1.00 1.00 H ATOM 233 HG LEU A 15 -21.674 -8.668 0.325 1.00 1.00 H ATOM 234 HD11 LEU A 15 -22.632 -11.449 1.050 1.00 1.00 H ATOM 235 HD12 LEU A 15 -23.074 -9.962 1.927 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.549 -10.165 0.225 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.446 -9.417 1.217 1.00 1.00 H ATOM 238 HD22 LEU A 15 -20.702 -9.133 2.446 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.285 -10.796 1.968 1.00 1.00 H ATOM 240 N GLY A 16 -20.176 -12.966 -2.779 1.00 1.00 N ATOM 241 CA GLY A 16 -20.532 -13.761 -3.942 1.00 1.00 C ATOM 242 C GLY A 16 -20.380 -12.945 -5.229 1.00 1.00 C ATOM 243 O GLY A 16 -20.065 -13.495 -6.282 1.00 1.00 O ATOM 244 H GLY A 16 -19.222 -12.675 -2.740 1.00 1.00 H ATOM 245 HA2 GLY A 16 -19.899 -14.646 -3.990 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.560 -14.110 -3.847 1.00 1.00 H ATOM 247 N LEU A 17 -20.616 -11.648 -5.099 1.00 1.00 N ATOM 248 CA LEU A 17 -20.510 -10.751 -6.237 1.00 1.00 C ATOM 249 C LEU A 17 -19.043 -10.625 -6.647 1.00 1.00 C ATOM 250 O LEU A 17 -18.174 -11.274 -6.066 1.00 1.00 O ATOM 251 CB LEU A 17 -21.181 -9.411 -5.929 1.00 1.00 C ATOM 252 CG LEU A 17 -20.413 -8.477 -4.993 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.962 -7.052 -5.069 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.410 -9.016 -3.560 1.00 1.00 C ATOM 255 H LEU A 17 -20.874 -11.209 -4.239 1.00 1.00 H ATOM 256 HA LEU A 17 -21.061 -11.204 -7.063 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.354 -8.890 -6.870 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.159 -9.609 -5.490 1.00 1.00 H ATOM 259 HG LEU A 17 -19.376 -8.440 -5.323 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.569 -6.943 -5.967 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.575 -6.851 -4.188 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.133 -6.344 -5.102 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.412 -9.367 -3.304 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.706 -9.843 -3.484 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.115 -8.223 -2.875 1.00 1.00 H ATOM 266 N LEU A 18 -18.810 -9.785 -7.646 1.00 1.00 N ATOM 267 CA LEU A 18 -17.460 -9.566 -8.140 1.00 1.00 C ATOM 268 C LEU A 18 -17.014 -8.148 -7.779 1.00 1.00 C ATOM 269 O LEU A 18 -17.845 -7.252 -7.632 1.00 1.00 O ATOM 270 CB LEU A 18 -17.382 -9.873 -9.636 1.00 1.00 C ATOM 271 CG LEU A 18 -17.602 -8.687 -10.578 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.375 -8.451 -11.458 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.876 -8.874 -11.405 1.00 1.00 C ATOM 274 H LEU A 18 -19.523 -9.263 -8.114 1.00 1.00 H ATOM 275 HA LEU A 18 -16.806 -10.274 -7.630 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.402 -10.301 -9.847 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.121 -10.639 -9.869 1.00 1.00 H ATOM 278 HG LEU A 18 -17.741 -7.792 -9.972 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.506 -8.928 -11.007 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.550 -8.876 -12.447 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.195 -7.380 -11.552 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.130 -9.933 -11.448 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.693 -8.322 -10.941 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.711 -8.498 -12.415 1.00 1.00 H ATOM 285 N GLY A 19 -15.706 -7.990 -7.646 1.00 1.00 N ATOM 286 CA GLY A 19 -15.141 -6.694 -7.305 1.00 1.00 C ATOM 287 C GLY A 19 -13.856 -6.431 -8.096 1.00 1.00 C ATOM 288 O GLY A 19 -13.506 -7.199 -8.989 1.00 1.00 O ATOM 289 H GLY A 19 -15.039 -8.723 -7.767 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.867 -5.909 -7.514 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.928 -6.656 -6.237 1.00 1.00 H ATOM 292 N LYS A 20 -13.192 -5.342 -7.737 1.00 1.00 N ATOM 293 CA LYS A 20 -11.956 -4.969 -8.403 1.00 1.00 C ATOM 294 C LYS A 20 -11.248 -3.888 -7.584 1.00 1.00 C ATOM 295 O LYS A 20 -11.895 -3.114 -6.880 1.00 1.00 O ATOM 296 CB LYS A 20 -12.228 -4.563 -9.852 1.00 1.00 C ATOM 297 CG LYS A 20 -12.626 -3.089 -9.943 1.00 1.00 C ATOM 298 CD LYS A 20 -11.393 -2.193 -10.057 1.00 1.00 C ATOM 299 CE LYS A 20 -11.045 -1.920 -11.522 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.705 -1.300 -11.630 1.00 1.00 N ATOM 301 H LYS A 20 -13.484 -4.723 -7.009 1.00 1.00 H ATOM 302 HA LYS A 20 -11.318 -5.853 -8.429 1.00 1.00 H ATOM 303 HB2 LYS A 20 -11.338 -4.741 -10.457 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.022 -5.186 -10.264 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.273 -2.936 -10.809 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.205 -2.810 -9.061 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.575 -1.249 -9.541 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.547 -2.667 -9.561 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.067 -2.853 -12.086 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.792 -1.263 -11.963 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.081 -1.848 -12.213 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.747 -0.373 -12.033 1.00 1.00 H ATOM 313 N CYS A 21 -9.928 -3.869 -7.702 1.00 1.00 N ATOM 314 CA CYS A 21 -9.127 -2.894 -6.980 1.00 1.00 C ATOM 315 C CYS A 21 -8.857 -1.710 -7.913 1.00 1.00 C ATOM 316 O CYS A 21 -7.864 -1.701 -8.638 1.00 1.00 O ATOM 317 CB CYS A 21 -7.831 -3.510 -6.451 1.00 1.00 C ATOM 318 SG CYS A 21 -7.213 -2.776 -4.892 1.00 1.00 S ATOM 319 H CYS A 21 -9.410 -4.501 -8.276 1.00 1.00 H ATOM 320 HA CYS A 21 -9.714 -2.581 -6.120 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.988 -4.577 -6.297 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.059 -3.409 -7.214 1.00 1.00 H ATOM 323 N ILE A 22 -9.757 -0.741 -7.862 1.00 1.00 N ATOM 324 CA ILE A 22 -9.631 0.440 -8.693 1.00 1.00 C ATOM 325 C ILE A 22 -8.463 1.290 -8.185 1.00 1.00 C ATOM 326 O ILE A 22 -8.573 1.948 -7.152 1.00 1.00 O ATOM 327 CB ILE A 22 -10.958 1.195 -8.758 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.603 1.056 -10.138 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.776 2.661 -8.356 1.00 1.00 C ATOM 330 CD1 ILE A 22 -13.059 0.601 -10.020 1.00 1.00 C ATOM 331 H ILE A 22 -10.563 -0.756 -7.269 1.00 1.00 H ATOM 332 HA ILE A 22 -9.399 0.107 -9.705 1.00 1.00 H ATOM 333 HB ILE A 22 -11.643 0.747 -8.036 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.557 2.009 -10.664 1.00 1.00 H ATOM 335 HG13 ILE A 22 -11.041 0.336 -10.734 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.910 3.073 -8.871 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.667 3.227 -8.633 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.625 2.726 -7.278 1.00 1.00 H ATOM 339 HD11 ILE A 22 -13.193 0.050 -9.091 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.712 1.474 -10.021 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.308 -0.036 -10.865 1.00 1.00 H ATOM 342 N GLY A 23 -7.372 1.247 -8.934 1.00 1.00 N ATOM 343 CA GLY A 23 -6.185 2.006 -8.572 1.00 1.00 C ATOM 344 C GLY A 23 -5.622 1.534 -7.230 1.00 1.00 C ATOM 345 O GLY A 23 -4.626 0.813 -7.189 1.00 1.00 O ATOM 346 H GLY A 23 -7.289 0.709 -9.772 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.429 1.895 -9.347 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.431 3.065 -8.516 1.00 1.00 H ATOM 349 N VAL A 24 -6.284 1.959 -6.164 1.00 1.00 N ATOM 350 CA VAL A 24 -5.861 1.590 -4.825 1.00 1.00 C ATOM 351 C VAL A 24 -7.083 1.534 -3.906 1.00 1.00 C ATOM 352 O VAL A 24 -6.991 1.854 -2.721 1.00 1.00 O ATOM 353 CB VAL A 24 -4.786 2.560 -4.329 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.412 3.734 -3.574 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.756 1.837 -3.459 1.00 1.00 C ATOM 356 H VAL A 24 -7.093 2.546 -6.205 1.00 1.00 H ATOM 357 HA VAL A 24 -5.421 0.595 -4.880 1.00 1.00 H ATOM 358 HB VAL A 24 -4.267 2.959 -5.200 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.414 3.921 -3.960 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.469 3.495 -2.513 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.797 4.623 -3.714 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.563 0.845 -3.870 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.827 2.407 -3.444 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.140 1.739 -2.443 1.00 1.00 H ATOM 365 N LYS A 25 -8.202 1.125 -4.487 1.00 1.00 N ATOM 366 CA LYS A 25 -9.441 1.022 -3.736 1.00 1.00 C ATOM 367 C LYS A 25 -10.280 -0.124 -4.298 1.00 1.00 C ATOM 368 O LYS A 25 -10.537 -0.179 -5.500 1.00 1.00 O ATOM 369 CB LYS A 25 -10.172 2.366 -3.720 1.00 1.00 C ATOM 370 CG LYS A 25 -9.626 3.275 -2.617 1.00 1.00 C ATOM 371 CD LYS A 25 -10.647 4.350 -2.239 1.00 1.00 C ATOM 372 CE LYS A 25 -11.825 3.746 -1.477 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.540 4.789 -0.707 1.00 1.00 N ATOM 374 H LYS A 25 -8.270 0.867 -5.450 1.00 1.00 H ATOM 375 HA LYS A 25 -9.180 0.787 -2.704 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.060 2.857 -4.687 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.239 2.203 -3.569 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.381 2.677 -1.738 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.703 3.746 -2.951 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.166 5.112 -1.624 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.007 4.847 -3.139 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.513 3.269 -2.176 1.00 1.00 H ATOM 383 HE3 LYS A 25 -11.471 2.967 -0.800 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -11.937 5.230 -0.019 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.889 5.529 -1.306 1.00 1.00 H ATOM 386 N CYS A 26 -10.685 -1.012 -3.403 1.00 1.00 N ATOM 387 CA CYS A 26 -11.489 -2.156 -3.795 1.00 1.00 C ATOM 388 C CYS A 26 -12.909 -1.668 -4.088 1.00 1.00 C ATOM 389 O CYS A 26 -13.344 -0.650 -3.551 1.00 1.00 O ATOM 390 CB CYS A 26 -11.473 -3.252 -2.727 1.00 1.00 C ATOM 391 SG CYS A 26 -9.823 -3.615 -2.023 1.00 1.00 S ATOM 392 H CYS A 26 -10.471 -0.959 -2.427 1.00 1.00 H ATOM 393 HA CYS A 26 -11.028 -2.570 -4.690 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.140 -2.960 -1.916 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.878 -4.167 -3.158 1.00 1.00 H ATOM 396 N GLU A 27 -13.593 -2.416 -4.942 1.00 1.00 N ATOM 397 CA GLU A 27 -14.954 -2.071 -5.315 1.00 1.00 C ATOM 398 C GLU A 27 -15.729 -3.329 -5.714 1.00 1.00 C ATOM 399 O GLU A 27 -15.386 -3.988 -6.695 1.00 1.00 O ATOM 400 CB GLU A 27 -14.969 -1.038 -6.442 1.00 1.00 C ATOM 401 CG GLU A 27 -15.920 0.112 -6.114 1.00 1.00 C ATOM 402 CD GLU A 27 -16.986 0.271 -7.202 1.00 1.00 C ATOM 403 OE1 GLU A 27 -18.092 -0.271 -7.069 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.630 0.990 -8.212 1.00 1.00 O ATOM 405 H GLU A 27 -13.233 -3.241 -5.375 1.00 1.00 H ATOM 406 HA GLU A 27 -15.398 -1.633 -4.420 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.963 -0.649 -6.598 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.277 -1.512 -7.373 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.401 -0.065 -5.152 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.353 1.039 -6.017 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.645 0.904 -8.363 1.00 1.00 H ATOM 412 N CYS A 28 -16.760 -3.622 -4.935 1.00 1.00 N ATOM 413 CA CYS A 28 -17.588 -4.788 -5.197 1.00 1.00 C ATOM 414 C CYS A 28 -18.751 -4.361 -6.094 1.00 1.00 C ATOM 415 O CYS A 28 -19.210 -3.222 -6.021 1.00 1.00 O ATOM 416 CB CYS A 28 -18.075 -5.438 -3.900 1.00 1.00 C ATOM 417 SG CYS A 28 -16.835 -5.491 -2.555 1.00 1.00 S ATOM 418 H CYS A 28 -17.033 -3.080 -4.141 1.00 1.00 H ATOM 419 HA CYS A 28 -16.953 -5.514 -5.704 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.950 -4.895 -3.545 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.396 -6.456 -4.118 1.00 1.00 H ATOM 422 N VAL A 29 -19.196 -5.299 -6.917 1.00 1.00 N ATOM 423 CA VAL A 29 -20.298 -5.035 -7.827 1.00 1.00 C ATOM 424 C VAL A 29 -20.935 -6.359 -8.248 1.00 1.00 C ATOM 425 O VAL A 29 -20.248 -7.373 -8.366 1.00 1.00 O ATOM 426 CB VAL A 29 -19.807 -4.203 -9.013 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.426 -2.788 -8.573 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.637 -4.890 -9.719 1.00 1.00 C ATOM 429 H VAL A 29 -18.818 -6.223 -6.968 1.00 1.00 H ATOM 430 HA VAL A 29 -21.038 -4.446 -7.285 1.00 1.00 H ATOM 431 HB VAL A 29 -20.627 -4.122 -9.727 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.175 -2.410 -7.878 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.455 -2.810 -8.080 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.379 -2.136 -9.445 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.870 -5.142 -8.988 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.990 -5.800 -10.205 1.00 1.00 H ATOM 437 HG23 VAL A 29 -18.218 -4.217 -10.469 1.00 1.00 H ATOM 438 N LYS A 30 -22.240 -6.310 -8.465 1.00 1.00 N ATOM 439 CA LYS A 30 -22.979 -7.493 -8.870 1.00 1.00 C ATOM 440 C LYS A 30 -22.899 -7.642 -10.391 1.00 1.00 C ATOM 441 O LYS A 30 -22.407 -6.750 -11.081 1.00 1.00 O ATOM 442 CB LYS A 30 -24.410 -7.444 -8.331 1.00 1.00 C ATOM 443 CG LYS A 30 -24.429 -7.006 -6.865 1.00 1.00 C ATOM 444 CD LYS A 30 -24.061 -8.168 -5.940 1.00 1.00 C ATOM 445 CE LYS A 30 -25.241 -8.550 -5.047 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.447 -7.531 -3.994 1.00 1.00 N ATOM 447 H LYS A 30 -22.792 -5.481 -8.367 1.00 1.00 H ATOM 448 HA LYS A 30 -22.491 -8.354 -8.413 1.00 1.00 H ATOM 449 HB2 LYS A 30 -25.004 -6.752 -8.929 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.872 -8.426 -8.427 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.727 -6.184 -6.718 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.418 -6.631 -6.607 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.758 -9.030 -6.535 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.207 -7.890 -5.323 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.144 -8.649 -5.647 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.058 -9.522 -4.586 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -24.568 -7.191 -3.617 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.948 -6.721 -4.343 1.00 1.00 H ATOM 459 N HIS A 31 -23.392 -8.775 -10.869 1.00 1.00 N ATOM 460 CA HIS A 31 -23.383 -9.053 -12.296 1.00 1.00 C ATOM 461 C HIS A 31 -24.751 -9.586 -12.724 1.00 1.00 C ATOM 462 O HIS A 31 -25.701 -8.819 -12.882 1.00 1.00 O ATOM 463 CB HIS A 31 -22.237 -9.998 -12.658 1.00 1.00 C ATOM 464 CG HIS A 31 -22.505 -10.848 -13.878 1.00 1.00 C ATOM 465 ND1 HIS A 31 -23.188 -10.376 -14.984 1.00 1.00 N ATOM 466 CD2 HIS A 31 -22.172 -12.141 -14.154 1.00 1.00 C ATOM 467 CE1 HIS A 31 -23.261 -11.349 -15.880 1.00 1.00 C ATOM 468 NE2 HIS A 31 -22.630 -12.444 -15.363 1.00 1.00 N ATOM 469 H HIS A 31 -23.792 -9.494 -10.301 1.00 1.00 H ATOM 470 HA HIS A 31 -23.201 -8.102 -12.797 1.00 1.00 H ATOM 471 HB2 HIS A 31 -21.336 -9.411 -12.827 1.00 1.00 H ATOM 472 HB3 HIS A 31 -22.037 -10.652 -11.810 1.00 1.00 H ATOM 473 HD1 HIS A 31 -23.565 -9.454 -15.091 1.00 1.00 H ATOM 474 HD2 HIS A 31 -21.624 -12.813 -13.494 1.00 1.00 H ATOM 475 HE1 HIS A 31 -23.738 -11.289 -16.857 1.00 1.00 H TER 476 HIS A 31