ATOM 1 N CYS A 1 -3.735 -8.443 7.889 1.00 0.00 N ATOM 2 CA CYS A 1 -2.785 -7.936 6.915 1.00 0.00 C ATOM 3 C CYS A 1 -3.542 -7.052 5.920 1.00 0.00 C ATOM 4 O CYS A 1 -4.772 -7.051 5.896 1.00 0.00 O ATOM 5 CB CYS A 1 -2.034 -9.069 6.212 1.00 0.00 C ATOM 6 SG CYS A 1 -3.083 -10.470 5.680 1.00 0.00 S ATOM 7 H CYS A 1 -3.792 -7.918 8.737 1.00 0.00 H ATOM 8 HA CYS A 1 -2.050 -7.353 7.468 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.525 -8.661 5.338 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.263 -9.445 6.885 1.00 0.00 H ATOM 11 N VAL A 2 -2.777 -6.320 5.124 1.00 0.00 N ATOM 12 CA VAL A 2 -3.359 -5.434 4.132 1.00 0.00 C ATOM 13 C VAL A 2 -3.175 -6.042 2.741 1.00 0.00 C ATOM 14 O VAL A 2 -2.120 -6.597 2.436 1.00 0.00 O ATOM 15 CB VAL A 2 -2.752 -4.035 4.257 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.568 -3.392 2.883 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.602 -3.149 5.170 1.00 0.00 C ATOM 18 H VAL A 2 -1.777 -6.325 5.151 1.00 0.00 H ATOM 19 HA VAL A 2 -4.426 -5.359 4.344 1.00 0.00 H ATOM 20 HB VAL A 2 -1.767 -4.137 4.715 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.543 -3.250 2.415 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.075 -2.427 2.996 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.956 -4.040 2.256 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.185 -2.456 4.561 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.276 -3.771 5.757 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.951 -2.585 5.839 1.00 0.00 H ATOM 27 N ARG A 3 -4.218 -5.919 1.933 1.00 0.00 N ATOM 28 CA ARG A 3 -4.185 -6.450 0.580 1.00 0.00 C ATOM 29 C ARG A 3 -3.315 -5.567 -0.315 1.00 0.00 C ATOM 30 O ARG A 3 -2.884 -4.490 0.098 1.00 0.00 O ATOM 31 CB ARG A 3 -5.592 -6.537 -0.012 1.00 0.00 C ATOM 32 CG ARG A 3 -6.260 -7.863 0.353 1.00 0.00 C ATOM 33 CD ARG A 3 -7.267 -7.677 1.490 1.00 0.00 C ATOM 34 NE ARG A 3 -6.611 -7.927 2.793 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.261 -8.317 3.899 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.586 -8.501 3.866 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.583 -8.521 5.038 1.00 0.00 N ATOM 38 H ARG A 3 -5.073 -5.467 2.188 1.00 0.00 H ATOM 39 HA ARG A 3 -3.756 -7.447 0.684 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.197 -5.707 0.356 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.541 -6.438 -1.096 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.767 -8.273 -0.522 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.502 -8.588 0.650 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.672 -6.665 1.466 1.00 0.00 H ATOM 45 HD3 ARG A 3 -8.107 -8.359 1.359 1.00 0.00 H ATOM 46 HE ARG A 3 -5.621 -7.799 2.851 1.00 0.00 H ATOM 47 HH11 ARG A 3 -9.093 -8.349 3.017 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.072 -8.792 4.692 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.593 -8.383 5.061 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.067 -8.811 5.861 1.00 0.00 H ATOM 51 N LEU A 4 -3.083 -6.053 -1.525 1.00 0.00 N ATOM 52 CA LEU A 4 -2.272 -5.320 -2.484 1.00 0.00 C ATOM 53 C LEU A 4 -2.986 -4.020 -2.860 1.00 0.00 C ATOM 54 O LEU A 4 -2.374 -2.952 -2.871 1.00 0.00 O ATOM 55 CB LEU A 4 -1.932 -6.204 -3.685 1.00 0.00 C ATOM 56 CG LEU A 4 -0.550 -5.990 -4.306 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.394 -7.142 -3.957 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.657 -5.774 -5.817 1.00 0.00 C ATOM 59 H LEU A 4 -3.438 -6.928 -1.853 1.00 0.00 H ATOM 60 HA LEU A 4 -1.332 -5.069 -1.992 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.011 -7.248 -3.377 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.684 -6.043 -4.456 1.00 0.00 H ATOM 63 HG LEU A 4 -0.123 -5.081 -3.881 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.422 -6.778 -3.944 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.137 -7.536 -2.973 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.297 -7.929 -4.702 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.339 -4.949 -6.020 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.328 -5.539 -6.221 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.034 -6.683 -6.289 1.00 0.00 H ATOM 70 N HIS A 5 -4.269 -4.152 -3.160 1.00 0.00 N ATOM 71 CA HIS A 5 -5.073 -3.002 -3.537 1.00 0.00 C ATOM 72 C HIS A 5 -5.638 -2.338 -2.280 1.00 0.00 C ATOM 73 O HIS A 5 -6.818 -1.991 -2.234 1.00 0.00 O ATOM 74 CB HIS A 5 -6.158 -3.400 -4.537 1.00 0.00 C ATOM 75 CG HIS A 5 -6.443 -2.352 -5.585 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.854 -2.365 -6.839 1.00 0.00 N ATOM 77 CD2 HIS A 5 -7.259 -1.259 -5.556 1.00 0.00 C ATOM 78 CE1 HIS A 5 -6.302 -1.322 -7.522 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.171 -0.638 -6.726 1.00 0.00 N ATOM 80 H HIS A 5 -4.759 -5.024 -3.148 1.00 0.00 H ATOM 81 HA HIS A 5 -4.402 -2.302 -4.035 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.859 -4.324 -5.033 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.079 -3.615 -3.994 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.202 -3.046 -7.170 1.00 0.00 H ATOM 85 HD2 HIS A 5 -7.877 -0.949 -4.713 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.025 -1.059 -8.543 1.00 0.00 H ATOM 87 HE2 HIS A 5 -7.706 0.161 -7.000 1.00 0.00 H ATOM 88 N GLU A 6 -4.772 -2.182 -1.290 1.00 0.00 N ATOM 89 CA GLU A 6 -5.171 -1.566 -0.035 1.00 0.00 C ATOM 90 C GLU A 6 -4.051 -0.671 0.497 1.00 0.00 C ATOM 91 O GLU A 6 -3.033 -1.165 0.979 1.00 0.00 O ATOM 92 CB GLU A 6 -5.562 -2.628 0.997 1.00 0.00 C ATOM 93 CG GLU A 6 -6.994 -3.114 0.766 1.00 0.00 C ATOM 94 CD GLU A 6 -7.553 -3.789 2.021 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.901 -3.646 3.079 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.616 -4.430 1.895 1.00 0.00 O ATOM 97 H GLU A 6 -3.814 -2.468 -1.335 1.00 0.00 H ATOM 98 HA GLU A 6 -6.046 -0.962 -0.275 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.873 -3.469 0.935 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.472 -2.214 2.000 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.628 -2.273 0.488 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.014 -3.816 -0.067 1.00 0.00 H ATOM 103 N SER A 7 -4.276 0.631 0.391 1.00 0.00 N ATOM 104 CA SER A 7 -3.299 1.600 0.855 1.00 0.00 C ATOM 105 C SER A 7 -2.692 1.137 2.182 1.00 0.00 C ATOM 106 O SER A 7 -3.354 0.461 2.969 1.00 0.00 O ATOM 107 CB SER A 7 -3.929 2.985 1.014 1.00 0.00 C ATOM 108 OG SER A 7 -3.466 3.651 2.186 1.00 0.00 O ATOM 109 H SER A 7 -5.107 1.023 -0.003 1.00 0.00 H ATOM 110 HA SER A 7 -2.536 1.636 0.077 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.696 3.591 0.138 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.014 2.888 1.056 1.00 0.00 H ATOM 113 HG SER A 7 -2.858 4.404 1.935 1.00 0.00 H ATOM 114 N CYS A 8 -1.441 1.521 2.389 1.00 0.00 N ATOM 115 CA CYS A 8 -0.738 1.153 3.608 1.00 0.00 C ATOM 116 C CYS A 8 -0.320 2.438 4.325 1.00 0.00 C ATOM 117 O CYS A 8 0.353 2.386 5.354 1.00 0.00 O ATOM 118 CB CYS A 8 0.457 0.244 3.317 1.00 0.00 C ATOM 119 SG CYS A 8 1.011 0.236 1.574 1.00 0.00 S ATOM 120 H CYS A 8 -0.910 2.069 1.744 1.00 0.00 H ATOM 121 HA CYS A 8 -1.441 0.582 4.213 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.291 0.553 3.948 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.201 -0.775 3.607 1.00 0.00 H ATOM 124 N LEU A 9 -0.736 3.559 3.756 1.00 0.00 N ATOM 125 CA LEU A 9 -0.412 4.853 4.329 1.00 0.00 C ATOM 126 C LEU A 9 -1.011 4.949 5.734 1.00 0.00 C ATOM 127 O LEU A 9 -2.229 4.933 5.896 1.00 0.00 O ATOM 128 CB LEU A 9 -0.857 5.980 3.394 1.00 0.00 C ATOM 129 CG LEU A 9 -2.287 6.488 3.590 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.374 7.438 4.785 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.820 7.130 2.307 1.00 0.00 C ATOM 132 H LEU A 9 -1.284 3.591 2.920 1.00 0.00 H ATOM 133 HA LEU A 9 0.673 4.913 4.412 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.175 6.820 3.519 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.752 5.634 2.366 1.00 0.00 H ATOM 136 HG LEU A 9 -2.927 5.633 3.811 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.967 6.977 5.574 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.370 7.645 5.158 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.844 8.371 4.475 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.609 6.479 1.459 1.00 0.00 H ATOM 141 HD22 LEU A 9 -3.897 7.275 2.393 1.00 0.00 H ATOM 142 HD23 LEU A 9 -2.334 8.094 2.155 1.00 0.00 H ATOM 143 N GLY A 10 -0.125 5.046 6.714 1.00 0.00 N ATOM 144 CA GLY A 10 -0.550 5.142 8.102 1.00 0.00 C ATOM 145 C GLY A 10 -1.065 3.796 8.612 1.00 0.00 C ATOM 146 O GLY A 10 -1.814 3.743 9.586 1.00 0.00 O ATOM 147 H GLY A 10 0.866 5.057 6.575 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.284 5.475 8.718 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.333 5.895 8.192 1.00 0.00 H ATOM 150 N GLN A 11 -0.645 2.741 7.932 1.00 0.00 N ATOM 151 CA GLN A 11 -1.054 1.398 8.305 1.00 0.00 C ATOM 152 C GLN A 11 -0.246 0.912 9.510 1.00 0.00 C ATOM 153 O GLN A 11 0.777 1.499 9.853 1.00 0.00 O ATOM 154 CB GLN A 11 -0.912 0.433 7.125 1.00 0.00 C ATOM 155 CG GLN A 11 0.457 -0.248 7.135 1.00 0.00 C ATOM 156 CD GLN A 11 0.593 -1.222 5.964 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.572 -1.224 5.235 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.439 -2.049 5.824 1.00 0.00 N ATOM 159 H GLN A 11 -0.035 2.792 7.141 1.00 0.00 H ATOM 160 HA GLN A 11 -2.107 1.480 8.575 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.699 -0.320 7.171 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.045 0.975 6.189 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.243 0.506 7.080 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.594 -0.783 8.076 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.211 -1.996 6.457 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.443 -2.724 5.086 1.00 0.00 H ATOM 167 N GLN A 12 -0.738 -0.157 10.120 1.00 0.00 N ATOM 168 CA GLN A 12 -0.075 -0.729 11.279 1.00 0.00 C ATOM 169 C GLN A 12 0.044 -2.247 11.129 1.00 0.00 C ATOM 170 O GLN A 12 0.642 -2.913 11.971 1.00 0.00 O ATOM 171 CB GLN A 12 -0.813 -0.363 12.570 1.00 0.00 C ATOM 172 CG GLN A 12 0.173 -0.061 13.699 1.00 0.00 C ATOM 173 CD GLN A 12 -0.195 -0.830 14.969 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.337 -0.861 15.397 1.00 0.00 O ATOM 175 NE2 GLN A 12 0.833 -1.447 15.544 1.00 0.00 N ATOM 176 H GLN A 12 -1.573 -0.629 9.835 1.00 0.00 H ATOM 177 HA GLN A 12 0.918 -0.279 11.296 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.448 0.506 12.394 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.468 -1.183 12.863 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.182 -0.329 13.387 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.178 1.010 13.906 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.746 -1.380 15.142 1.00 0.00 H ATOM 183 HE22 GLN A 12 0.693 -1.976 16.381 1.00 0.00 H ATOM 184 N VAL A 13 -0.534 -2.748 10.047 1.00 0.00 N ATOM 185 CA VAL A 13 -0.500 -4.176 9.776 1.00 0.00 C ATOM 186 C VAL A 13 0.284 -4.425 8.485 1.00 0.00 C ATOM 187 O VAL A 13 0.380 -3.544 7.632 1.00 0.00 O ATOM 188 CB VAL A 13 -1.924 -4.733 9.726 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.156 -5.746 10.849 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.958 -3.605 9.783 1.00 0.00 C ATOM 191 H VAL A 13 -1.019 -2.200 9.366 1.00 0.00 H ATOM 192 HA VAL A 13 0.021 -4.656 10.602 1.00 0.00 H ATOM 193 HB VAL A 13 -2.049 -5.253 8.775 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.583 -5.238 11.713 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.843 -6.519 10.505 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.205 -6.202 11.128 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.814 -3.028 10.697 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.832 -2.954 8.918 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.961 -4.031 9.776 1.00 0.00 H ATOM 200 N PRO A 14 0.841 -5.662 8.381 1.00 0.00 N ATOM 201 CA PRO A 14 1.614 -6.040 7.211 1.00 0.00 C ATOM 202 C PRO A 14 0.700 -6.312 6.014 1.00 0.00 C ATOM 203 O PRO A 14 -0.515 -6.421 6.169 1.00 0.00 O ATOM 204 CB PRO A 14 2.409 -7.260 7.641 1.00 0.00 C ATOM 205 CG PRO A 14 1.709 -7.799 8.879 1.00 0.00 C ATOM 206 CD PRO A 14 0.748 -6.730 9.373 1.00 0.00 C ATOM 207 HA PRO A 14 2.211 -5.286 6.933 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.434 -8.010 6.849 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.444 -6.996 7.862 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.171 -8.717 8.643 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.436 -8.045 9.651 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.269 -7.116 9.446 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.027 -6.376 10.364 1.00 0.00 H ATOM 214 N CYS A 15 1.320 -6.414 4.847 1.00 0.00 N ATOM 215 CA CYS A 15 0.577 -6.672 3.626 1.00 0.00 C ATOM 216 C CYS A 15 0.378 -8.184 3.495 1.00 0.00 C ATOM 217 O CYS A 15 1.319 -8.955 3.671 1.00 0.00 O ATOM 218 CB CYS A 15 1.280 -6.082 2.401 1.00 0.00 C ATOM 219 SG CYS A 15 0.535 -4.538 1.759 1.00 0.00 S ATOM 220 H CYS A 15 2.309 -6.324 4.730 1.00 0.00 H ATOM 221 HA CYS A 15 -0.380 -6.162 3.728 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.321 -5.887 2.658 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.281 -6.826 1.606 1.00 0.00 H ATOM 224 N CYS A 16 -0.855 -8.560 3.188 1.00 0.00 N ATOM 225 CA CYS A 16 -1.191 -9.966 3.032 1.00 0.00 C ATOM 226 C CYS A 16 -0.224 -10.581 2.020 1.00 0.00 C ATOM 227 O CYS A 16 0.256 -11.697 2.212 1.00 0.00 O ATOM 228 CB CYS A 16 -2.651 -10.156 2.615 1.00 0.00 C ATOM 229 SG CYS A 16 -3.871 -9.889 3.952 1.00 0.00 S ATOM 230 H CYS A 16 -1.615 -7.927 3.047 1.00 0.00 H ATOM 231 HA CYS A 16 -1.070 -10.427 4.012 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.872 -9.470 1.797 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.774 -11.168 2.226 1.00 0.00 H ATOM 234 N ASP A 17 0.035 -9.826 0.962 1.00 0.00 N ATOM 235 CA ASP A 17 0.936 -10.283 -0.082 1.00 0.00 C ATOM 236 C ASP A 17 2.375 -9.930 0.301 1.00 0.00 C ATOM 237 O ASP A 17 2.707 -8.756 0.465 1.00 0.00 O ATOM 238 CB ASP A 17 0.623 -9.605 -1.418 1.00 0.00 C ATOM 239 CG ASP A 17 -0.702 -10.022 -2.059 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.575 -10.498 -1.302 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.812 -9.857 -3.293 1.00 0.00 O ATOM 242 H ASP A 17 -0.360 -8.919 0.812 1.00 0.00 H ATOM 243 HA ASP A 17 0.775 -11.359 -0.149 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.611 -8.526 -1.265 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.431 -9.821 -2.116 1.00 0.00 H ATOM 246 N PRO A 18 3.212 -10.994 0.436 1.00 0.00 N ATOM 247 CA PRO A 18 4.607 -10.807 0.798 1.00 0.00 C ATOM 248 C PRO A 18 5.414 -10.278 -0.389 1.00 0.00 C ATOM 249 O PRO A 18 6.441 -9.627 -0.205 1.00 0.00 O ATOM 250 CB PRO A 18 5.075 -12.171 1.275 1.00 0.00 C ATOM 251 CG PRO A 18 4.069 -13.171 0.730 1.00 0.00 C ATOM 252 CD PRO A 18 2.853 -12.397 0.250 1.00 0.00 C ATOM 253 HA PRO A 18 4.689 -10.115 1.515 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.080 -12.389 0.911 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.115 -12.212 2.364 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.505 -13.742 -0.091 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.786 -13.888 1.501 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.631 -12.613 -0.794 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.965 -12.658 0.826 1.00 0.00 H ATOM 260 N ALA A 19 4.920 -10.579 -1.581 1.00 0.00 N ATOM 261 CA ALA A 19 5.583 -10.143 -2.799 1.00 0.00 C ATOM 262 C ALA A 19 5.022 -8.783 -3.219 1.00 0.00 C ATOM 263 O ALA A 19 5.003 -8.455 -4.405 1.00 0.00 O ATOM 264 CB ALA A 19 5.409 -11.207 -3.884 1.00 0.00 C ATOM 265 H ALA A 19 4.084 -11.109 -1.721 1.00 0.00 H ATOM 266 HA ALA A 19 6.645 -10.037 -2.578 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.572 -12.194 -3.453 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.399 -11.149 -4.291 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.131 -11.033 -4.681 1.00 0.00 H ATOM 270 N ALA A 20 4.581 -8.027 -2.225 1.00 0.00 N ATOM 271 CA ALA A 20 4.021 -6.710 -2.478 1.00 0.00 C ATOM 272 C ALA A 20 4.976 -5.644 -1.938 1.00 0.00 C ATOM 273 O ALA A 20 5.796 -5.924 -1.065 1.00 0.00 O ATOM 274 CB ALA A 20 2.629 -6.618 -1.850 1.00 0.00 C ATOM 275 H ALA A 20 4.599 -8.300 -1.263 1.00 0.00 H ATOM 276 HA ALA A 20 3.929 -6.590 -3.557 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.030 -7.470 -2.170 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.718 -6.623 -0.765 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.146 -5.695 -2.172 1.00 0.00 H ATOM 280 N THR A 21 4.837 -4.442 -2.480 1.00 0.00 N ATOM 281 CA THR A 21 5.677 -3.332 -2.064 1.00 0.00 C ATOM 282 C THR A 21 4.832 -2.077 -1.846 1.00 0.00 C ATOM 283 O THR A 21 4.244 -1.547 -2.787 1.00 0.00 O ATOM 284 CB THR A 21 6.775 -3.150 -3.113 1.00 0.00 C ATOM 285 OG1 THR A 21 7.972 -3.509 -2.430 1.00 0.00 O ATOM 286 CG2 THR A 21 6.988 -1.683 -3.490 1.00 0.00 C ATOM 287 H THR A 21 4.169 -4.223 -3.189 1.00 0.00 H ATOM 288 HA THR A 21 6.129 -3.584 -1.105 1.00 0.00 H ATOM 289 HB THR A 21 6.571 -3.753 -3.998 1.00 0.00 H ATOM 290 HG1 THR A 21 8.709 -3.662 -3.088 1.00 0.00 H ATOM 291 HG21 THR A 21 7.935 -1.576 -4.018 1.00 0.00 H ATOM 292 HG22 THR A 21 6.173 -1.352 -4.134 1.00 0.00 H ATOM 293 HG23 THR A 21 7.006 -1.074 -2.586 1.00 0.00 H ATOM 294 N CYS A 22 4.796 -1.634 -0.596 1.00 0.00 N ATOM 295 CA CYS A 22 4.033 -0.451 -0.242 1.00 0.00 C ATOM 296 C CYS A 22 4.567 0.727 -1.058 1.00 0.00 C ATOM 297 O CYS A 22 5.420 1.478 -0.587 1.00 0.00 O ATOM 298 CB CYS A 22 4.085 -0.174 1.261 1.00 0.00 C ATOM 299 SG CYS A 22 2.913 1.105 1.846 1.00 0.00 S ATOM 300 H CYS A 22 5.278 -2.071 0.165 1.00 0.00 H ATOM 301 HA CYS A 22 2.994 -0.661 -0.498 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.884 -1.102 1.796 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.097 0.134 1.525 1.00 0.00 H ATOM 304 N TYR A 23 4.041 0.854 -2.268 1.00 0.00 N ATOM 305 CA TYR A 23 4.454 1.928 -3.155 1.00 0.00 C ATOM 306 C TYR A 23 3.527 3.137 -3.019 1.00 0.00 C ATOM 307 O TYR A 23 2.320 2.982 -2.834 1.00 0.00 O ATOM 308 CB TYR A 23 4.340 1.370 -4.575 1.00 0.00 C ATOM 309 CG TYR A 23 5.211 2.099 -5.602 1.00 0.00 C ATOM 310 CD1 TYR A 23 4.784 3.293 -6.144 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.423 1.560 -5.984 1.00 0.00 C ATOM 312 CE1 TYR A 23 5.605 3.979 -7.110 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.242 2.246 -6.949 1.00 0.00 C ATOM 314 CZ TYR A 23 6.792 3.422 -7.465 1.00 0.00 C ATOM 315 OH TYR A 23 7.566 4.068 -8.376 1.00 0.00 O ATOM 316 H TYR A 23 3.347 0.239 -2.645 1.00 0.00 H ATOM 317 HA TYR A 23 5.466 2.223 -2.879 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.616 0.316 -4.564 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.300 1.424 -4.894 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.828 3.719 -5.842 1.00 0.00 H ATOM 321 HD2 TYR A 23 6.759 0.616 -5.556 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.279 4.924 -7.545 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.201 1.831 -7.260 1.00 0.00 H ATOM 324 HH TYR A 23 7.397 3.702 -9.292 1.00 0.00 H ATOM 325 N CYS A 24 4.125 4.316 -3.117 1.00 0.00 N ATOM 326 CA CYS A 24 3.369 5.551 -3.007 1.00 0.00 C ATOM 327 C CYS A 24 3.654 6.402 -4.248 1.00 0.00 C ATOM 328 O CYS A 24 4.808 6.713 -4.539 1.00 0.00 O ATOM 329 CB CYS A 24 3.694 6.301 -1.714 1.00 0.00 C ATOM 330 SG CYS A 24 4.313 5.248 -0.351 1.00 0.00 S ATOM 331 H CYS A 24 5.107 4.434 -3.266 1.00 0.00 H ATOM 332 HA CYS A 24 2.316 5.271 -2.964 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.439 7.066 -1.932 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.796 6.820 -1.376 1.00 0.00 H ATOM 335 N ARG A 25 2.583 6.752 -4.945 1.00 0.00 N ATOM 336 CA ARG A 25 2.704 7.560 -6.147 1.00 0.00 C ATOM 337 C ARG A 25 3.249 8.948 -5.800 1.00 0.00 C ATOM 338 O ARG A 25 4.311 9.338 -6.280 1.00 0.00 O ATOM 339 CB ARG A 25 1.352 7.709 -6.847 1.00 0.00 C ATOM 340 CG ARG A 25 1.392 8.839 -7.878 1.00 0.00 C ATOM 341 CD ARG A 25 2.630 8.725 -8.769 1.00 0.00 C ATOM 342 NE ARG A 25 2.881 7.306 -9.109 1.00 0.00 N ATOM 343 CZ ARG A 25 3.482 6.898 -10.234 1.00 0.00 C ATOM 344 NH1 ARG A 25 3.900 7.798 -11.135 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.668 5.589 -10.458 1.00 0.00 N ATOM 346 H ARG A 25 1.648 6.495 -4.700 1.00 0.00 H ATOM 347 HA ARG A 25 3.400 7.013 -6.781 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.087 6.773 -7.339 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.577 7.913 -6.109 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.492 8.807 -8.494 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.394 9.802 -7.367 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.487 9.306 -9.681 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.496 9.143 -8.257 1.00 0.00 H ATOM 354 HE ARG A 25 2.582 6.608 -8.457 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.762 8.774 -10.968 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.348 7.492 -11.975 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.357 4.917 -9.784 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.118 5.284 -11.297 1.00 0.00 H ATOM 359 N PHE A 26 2.494 9.654 -4.970 1.00 0.00 N ATOM 360 CA PHE A 26 2.887 10.989 -4.555 1.00 0.00 C ATOM 361 C PHE A 26 3.672 10.947 -3.242 1.00 0.00 C ATOM 362 O PHE A 26 4.266 9.925 -2.904 1.00 0.00 O ATOM 363 CB PHE A 26 1.601 11.788 -4.341 1.00 0.00 C ATOM 364 CG PHE A 26 1.695 13.250 -4.780 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.911 13.846 -4.902 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.564 13.955 -5.046 1.00 0.00 C ATOM 367 CE1 PHE A 26 3.000 15.203 -5.310 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.651 15.312 -5.453 1.00 0.00 C ATOM 369 CZ PHE A 26 1.868 15.908 -5.576 1.00 0.00 C ATOM 370 H PHE A 26 1.631 9.329 -4.585 1.00 0.00 H ATOM 371 HA PHE A 26 3.521 11.399 -5.342 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.790 11.307 -4.888 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.336 11.754 -3.283 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.819 13.281 -4.689 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.411 13.478 -4.947 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.975 15.681 -5.409 1.00 0.00 H ATOM 377 HE2 PHE A 26 -0.256 15.877 -5.668 1.00 0.00 H ATOM 378 HZ PHE A 26 1.935 16.950 -5.889 1.00 0.00 H ATOM 379 N PHE A 27 3.648 12.068 -2.539 1.00 0.00 N ATOM 380 CA PHE A 27 4.349 12.173 -1.271 1.00 0.00 C ATOM 381 C PHE A 27 3.575 11.467 -0.156 1.00 0.00 C ATOM 382 O PHE A 27 4.051 10.483 0.407 1.00 0.00 O ATOM 383 CB PHE A 27 4.456 13.662 -0.938 1.00 0.00 C ATOM 384 CG PHE A 27 5.808 14.075 -0.353 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.838 14.392 -1.183 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.978 14.125 0.994 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.094 14.775 -0.640 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.235 14.508 1.538 1.00 0.00 C ATOM 389 CZ PHE A 27 8.264 14.826 0.708 1.00 0.00 C ATOM 390 H PHE A 27 3.162 12.896 -2.822 1.00 0.00 H ATOM 391 HA PHE A 27 5.319 11.692 -1.397 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.271 14.240 -1.844 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.670 13.922 -0.230 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.702 14.354 -2.263 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.153 13.870 1.659 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.920 15.031 -1.304 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.371 14.547 2.618 1.00 0.00 H ATOM 398 HZ PHE A 27 9.229 15.119 1.126 1.00 0.00 H ATOM 399 N ASN A 28 2.395 11.998 0.129 1.00 0.00 N ATOM 400 CA ASN A 28 1.550 11.431 1.166 1.00 0.00 C ATOM 401 C ASN A 28 0.082 11.599 0.768 1.00 0.00 C ATOM 402 O ASN A 28 -0.609 12.476 1.286 1.00 0.00 O ATOM 403 CB ASN A 28 1.764 12.147 2.501 1.00 0.00 C ATOM 404 CG ASN A 28 1.533 11.195 3.677 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.096 10.067 3.518 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.852 11.709 4.860 1.00 0.00 N ATOM 407 H ASN A 28 2.017 12.799 -0.335 1.00 0.00 H ATOM 408 HA ASN A 28 1.846 10.385 1.237 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.776 12.548 2.546 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.081 12.994 2.578 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.207 12.642 4.920 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.737 11.163 5.690 1.00 0.00 H ATOM 413 N ALA A 29 -0.352 10.744 -0.145 1.00 0.00 N ATOM 414 CA ALA A 29 -1.725 10.785 -0.618 1.00 0.00 C ATOM 415 C ALA A 29 -2.113 9.410 -1.165 1.00 0.00 C ATOM 416 O ALA A 29 -3.231 8.945 -0.949 1.00 0.00 O ATOM 417 CB ALA A 29 -1.872 11.891 -1.664 1.00 0.00 C ATOM 418 H ALA A 29 0.217 10.033 -0.561 1.00 0.00 H ATOM 419 HA ALA A 29 -2.362 11.020 0.235 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.900 12.347 -1.850 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.260 11.467 -2.590 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.563 12.650 -1.296 1.00 0.00 H ATOM 423 N PHE A 30 -1.169 8.799 -1.864 1.00 0.00 N ATOM 424 CA PHE A 30 -1.398 7.486 -2.444 1.00 0.00 C ATOM 425 C PHE A 30 -0.242 6.536 -2.125 1.00 0.00 C ATOM 426 O PHE A 30 0.867 6.710 -2.628 1.00 0.00 O ATOM 427 CB PHE A 30 -1.483 7.676 -3.958 1.00 0.00 C ATOM 428 CG PHE A 30 -2.894 7.513 -4.528 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.942 8.149 -3.939 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.101 6.732 -5.624 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.252 7.998 -4.467 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.410 6.582 -6.151 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.458 7.218 -5.563 1.00 0.00 C ATOM 434 H PHE A 30 -0.261 9.184 -2.036 1.00 0.00 H ATOM 435 HA PHE A 30 -2.318 7.096 -2.007 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.113 8.669 -4.213 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.822 6.955 -4.442 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.777 8.773 -3.062 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.261 6.223 -6.095 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.092 8.508 -3.995 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.575 5.958 -7.029 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.463 7.102 -5.968 1.00 0.00 H ATOM 443 N CYS A 31 -0.542 5.551 -1.289 1.00 0.00 N ATOM 444 CA CYS A 31 0.459 4.573 -0.897 1.00 0.00 C ATOM 445 C CYS A 31 -0.243 3.235 -0.661 1.00 0.00 C ATOM 446 O CYS A 31 -1.032 3.099 0.272 1.00 0.00 O ATOM 447 CB CYS A 31 1.245 5.030 0.333 1.00 0.00 C ATOM 448 SG CYS A 31 2.896 4.259 0.520 1.00 0.00 S ATOM 449 H CYS A 31 -1.444 5.416 -0.884 1.00 0.00 H ATOM 450 HA CYS A 31 1.166 4.499 -1.724 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.368 6.111 0.288 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.656 4.813 1.224 1.00 0.00 H ATOM 453 N TYR A 32 0.068 2.279 -1.525 1.00 0.00 N ATOM 454 CA TYR A 32 -0.524 0.956 -1.422 1.00 0.00 C ATOM 455 C TYR A 32 0.465 -0.123 -1.869 1.00 0.00 C ATOM 456 O TYR A 32 1.535 0.188 -2.390 1.00 0.00 O ATOM 457 CB TYR A 32 -1.724 0.956 -2.370 1.00 0.00 C ATOM 458 CG TYR A 32 -1.573 1.902 -3.563 1.00 0.00 C ATOM 459 CD1 TYR A 32 -1.776 3.257 -3.400 1.00 0.00 C ATOM 460 CD2 TYR A 32 -1.236 1.399 -4.804 1.00 0.00 C ATOM 461 CE1 TYR A 32 -1.634 4.147 -4.524 1.00 0.00 C ATOM 462 CE2 TYR A 32 -1.094 2.289 -5.927 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.301 3.619 -5.731 1.00 0.00 C ATOM 464 OH TYR A 32 -1.167 4.459 -6.793 1.00 0.00 O ATOM 465 H TYR A 32 0.711 2.397 -2.282 1.00 0.00 H ATOM 466 HA TYR A 32 -0.787 0.786 -0.379 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.882 -0.056 -2.740 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.616 1.234 -1.810 1.00 0.00 H ATOM 469 HD1 TYR A 32 -2.043 3.654 -2.422 1.00 0.00 H ATOM 470 HD2 TYR A 32 -1.076 0.328 -4.933 1.00 0.00 H ATOM 471 HE1 TYR A 32 -1.792 5.219 -4.408 1.00 0.00 H ATOM 472 HE2 TYR A 32 -0.828 1.905 -6.913 1.00 0.00 H ATOM 473 HH TYR A 32 -1.838 4.229 -7.498 1.00 0.00 H ATOM 474 N CYS A 33 0.071 -1.369 -1.649 1.00 0.00 N ATOM 475 CA CYS A 33 0.908 -2.496 -2.024 1.00 0.00 C ATOM 476 C CYS A 33 0.799 -2.694 -3.537 1.00 0.00 C ATOM 477 O CYS A 33 -0.300 -2.836 -4.070 1.00 0.00 O ATOM 478 CB CYS A 33 0.531 -3.762 -1.254 1.00 0.00 C ATOM 479 SG CYS A 33 1.640 -4.172 0.141 1.00 0.00 S ATOM 480 H CYS A 33 -0.801 -1.613 -1.225 1.00 0.00 H ATOM 481 HA CYS A 33 1.928 -2.235 -1.741 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.484 -3.648 -0.872 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.516 -4.602 -1.948 1.00 0.00 H ATOM 484 N ARG A 34 1.954 -2.696 -4.186 1.00 0.00 N ATOM 485 CA ARG A 34 2.002 -2.875 -5.628 1.00 0.00 C ATOM 486 C ARG A 34 3.247 -3.671 -6.023 1.00 0.00 C ATOM 487 O ARG A 34 3.974 -4.164 -5.160 1.00 0.00 O ATOM 488 CB ARG A 34 2.018 -1.527 -6.349 1.00 0.00 C ATOM 489 CG ARG A 34 2.313 -1.705 -7.839 1.00 0.00 C ATOM 490 CD ARG A 34 1.160 -2.421 -8.546 1.00 0.00 C ATOM 491 NE ARG A 34 1.692 -3.336 -9.580 1.00 0.00 N ATOM 492 CZ ARG A 34 2.038 -4.611 -9.350 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.911 -5.128 -8.120 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.510 -5.368 -10.349 1.00 0.00 N ATOM 495 H ARG A 34 2.844 -2.580 -3.746 1.00 0.00 H ATOM 496 HA ARG A 34 1.093 -3.424 -5.871 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.055 -1.031 -6.224 1.00 0.00 H ATOM 498 HB3 ARG A 34 2.770 -0.878 -5.900 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.479 -0.732 -8.301 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.234 -2.277 -7.965 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.571 -2.982 -7.820 1.00 0.00 H ATOM 502 HD3 ARG A 34 0.493 -1.691 -9.003 1.00 0.00 H ATOM 503 HE ARG A 34 1.799 -2.983 -10.510 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.559 -4.563 -7.375 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.170 -6.078 -7.948 1.00 0.00 H ATOM 506 HH21 ARG A 34 2.604 -4.983 -11.267 1.00 0.00 H ATOM 507 HH22 ARG A 34 2.770 -6.319 -10.178 1.00 0.00 H