ATOM 10 N ILE A 2 -5.969 4.217 2.722 1.00 0.00 N ATOM 11 CA ILE A 2 -4.851 3.705 1.880 1.00 0.00 C ATOM 12 C ILE A 2 -4.613 4.658 0.708 1.00 0.00 C ATOM 13 O ILE A 2 -3.560 5.250 0.579 1.00 0.00 O ATOM 14 CB ILE A 2 -5.215 2.321 1.340 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.880 1.502 2.447 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.945 1.610 0.871 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.391 0.180 1.872 1.00 0.00 C ATOM 18 H ILE A 2 -6.897 4.091 2.433 1.00 0.00 H ATOM 19 HA ILE A 2 -3.954 3.634 2.475 1.00 0.00 H ATOM 20 HB ILE A 2 -5.896 2.427 0.507 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.161 1.301 3.229 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.711 2.059 2.857 1.00 0.00 H ATOM 23 HG21 ILE A 2 -4.086 0.541 0.934 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.118 1.904 1.498 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.737 1.885 -0.153 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.380 0.228 0.793 1.00 0.00 H ATOM 27 HD12 ILE A 2 -7.399 0.004 2.214 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.752 -0.626 2.201 1.00 0.00 H ATOM 29 N VAL A 3 -5.586 4.811 -0.148 1.00 0.00 N ATOM 30 CA VAL A 3 -5.423 5.722 -1.311 1.00 0.00 C ATOM 31 C VAL A 3 -4.902 7.077 -0.826 1.00 0.00 C ATOM 32 O VAL A 3 -3.958 7.619 -1.366 1.00 0.00 O ATOM 33 CB VAL A 3 -6.778 5.902 -1.992 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.706 7.075 -2.967 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.136 4.625 -2.754 1.00 0.00 C ATOM 36 H VAL A 3 -6.427 4.326 -0.028 1.00 0.00 H ATOM 37 HA VAL A 3 -4.721 5.294 -2.011 1.00 0.00 H ATOM 38 HB VAL A 3 -7.534 6.102 -1.245 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.825 7.999 -2.424 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.495 6.981 -3.698 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.749 7.068 -3.464 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.993 3.770 -2.111 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.500 4.533 -3.623 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.168 4.671 -3.068 1.00 0.00 H ATOM 45 N GLU A 4 -5.511 7.630 0.186 1.00 0.00 N ATOM 46 CA GLU A 4 -5.051 8.948 0.702 1.00 0.00 C ATOM 47 C GLU A 4 -3.647 8.804 1.293 1.00 0.00 C ATOM 48 O GLU A 4 -2.995 9.777 1.615 1.00 0.00 O ATOM 49 CB GLU A 4 -6.015 9.432 1.786 1.00 0.00 C ATOM 50 CG GLU A 4 -7.380 9.727 1.164 1.00 0.00 C ATOM 51 CD GLU A 4 -7.693 11.218 1.300 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.150 11.613 2.359 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.468 11.941 0.342 1.00 0.00 O ATOM 54 H GLU A 4 -6.270 7.176 0.607 1.00 0.00 H ATOM 55 HA GLU A 4 -5.032 9.662 -0.108 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.120 8.666 2.542 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.625 10.332 2.239 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.365 9.456 0.118 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.140 9.154 1.675 1.00 0.00 H ATOM 60 N GLN A 5 -3.180 7.594 1.448 1.00 0.00 N ATOM 61 CA GLN A 5 -1.821 7.388 2.027 1.00 0.00 C ATOM 62 C GLN A 5 -0.837 6.990 0.924 1.00 0.00 C ATOM 63 O GLN A 5 0.345 7.258 1.010 1.00 0.00 O ATOM 64 CB GLN A 5 -1.885 6.279 3.079 1.00 0.00 C ATOM 65 CG GLN A 5 -0.705 6.416 4.044 1.00 0.00 C ATOM 66 CD GLN A 5 -1.209 6.920 5.398 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.597 7.774 6.009 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.309 6.424 5.898 1.00 0.00 N ATOM 69 H GLN A 5 -3.724 6.823 1.188 1.00 0.00 H ATOM 70 HA GLN A 5 -1.488 8.304 2.492 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.812 6.356 3.630 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.836 5.317 2.591 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.230 5.454 4.171 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.007 7.120 3.644 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.803 5.734 5.408 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.640 6.740 6.764 1.00 0.00 H ATOM 77 N CYS A 6 -1.306 6.340 -0.107 1.00 0.00 N ATOM 78 CA CYS A 6 -0.386 5.916 -1.201 1.00 0.00 C ATOM 79 C CYS A 6 -0.573 6.811 -2.427 1.00 0.00 C ATOM 80 O CYS A 6 0.079 6.634 -3.438 1.00 0.00 O ATOM 81 CB CYS A 6 -0.686 4.466 -1.577 1.00 0.00 C ATOM 82 SG CYS A 6 -0.682 3.445 -0.082 1.00 0.00 S ATOM 83 H CYS A 6 -2.260 6.121 -0.157 1.00 0.00 H ATOM 84 HA CYS A 6 0.633 5.989 -0.857 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.655 4.409 -2.050 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.069 4.108 -2.259 1.00 0.00 H ATOM 87 N CYS A 7 -1.453 7.771 -2.355 1.00 0.00 N ATOM 88 CA CYS A 7 -1.666 8.665 -3.529 1.00 0.00 C ATOM 89 C CYS A 7 -1.459 10.126 -3.114 1.00 0.00 C ATOM 90 O CYS A 7 -0.453 10.731 -3.426 1.00 0.00 O ATOM 91 CB CYS A 7 -3.085 8.477 -4.061 1.00 0.00 C ATOM 92 SG CYS A 7 -3.070 8.635 -5.864 1.00 0.00 S ATOM 93 H CYS A 7 -1.972 7.903 -1.534 1.00 0.00 H ATOM 94 HA CYS A 7 -0.960 8.410 -4.306 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.444 7.495 -3.790 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.734 9.228 -3.639 1.00 0.00 H ATOM 97 N THR A 8 -2.397 10.700 -2.411 1.00 0.00 N ATOM 98 CA THR A 8 -2.237 12.119 -1.987 1.00 0.00 C ATOM 99 C THR A 8 -1.015 12.241 -1.076 1.00 0.00 C ATOM 100 O THR A 8 -0.535 13.324 -0.805 1.00 0.00 O ATOM 101 CB THR A 8 -3.485 12.577 -1.230 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.347 13.947 -0.880 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.649 11.740 0.034 1.00 0.00 C ATOM 104 H THR A 8 -3.203 10.202 -2.163 1.00 0.00 H ATOM 105 HA THR A 8 -2.098 12.739 -2.857 1.00 0.00 H ATOM 106 HB THR A 8 -4.354 12.452 -1.858 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.999 14.448 -1.373 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.505 10.698 -0.207 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.642 11.883 0.433 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.917 12.046 0.766 1.00 0.00 H ATOM 111 N SER A 9 -0.504 11.135 -0.608 1.00 0.00 N ATOM 112 CA SER A 9 0.689 11.183 0.279 1.00 0.00 C ATOM 113 C SER A 9 1.706 10.142 -0.192 1.00 0.00 C ATOM 114 O SER A 9 1.596 9.596 -1.271 1.00 0.00 O ATOM 115 CB SER A 9 0.272 10.875 1.718 1.00 0.00 C ATOM 116 OG SER A 9 0.999 11.712 2.608 1.00 0.00 O ATOM 117 H SER A 9 -0.904 10.273 -0.841 1.00 0.00 H ATOM 118 HA SER A 9 1.133 12.167 0.235 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.782 11.063 1.838 1.00 0.00 H ATOM 120 HB3 SER A 9 0.477 9.836 1.937 1.00 0.00 H ATOM 121 HG SER A 9 0.677 12.610 2.500 1.00 0.00 H ATOM 122 N ILE A 10 2.698 9.865 0.607 1.00 0.00 N ATOM 123 CA ILE A 10 3.722 8.866 0.206 1.00 0.00 C ATOM 124 C ILE A 10 3.508 7.571 0.995 1.00 0.00 C ATOM 125 O ILE A 10 3.406 7.582 2.206 1.00 0.00 O ATOM 126 CB ILE A 10 5.111 9.426 0.504 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.356 10.667 -0.357 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.164 8.369 0.185 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.964 11.919 0.430 1.00 0.00 C ATOM 130 H ILE A 10 2.770 10.318 1.471 1.00 0.00 H ATOM 131 HA ILE A 10 3.635 8.662 -0.851 1.00 0.00 H ATOM 132 HB ILE A 10 5.174 9.692 1.550 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.402 10.720 -0.622 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.759 10.606 -1.254 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.289 7.717 1.036 1.00 0.00 H ATOM 136 HG22 ILE A 10 7.102 8.854 -0.041 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.843 7.790 -0.669 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.403 12.789 -0.035 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.322 11.833 1.445 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.888 12.017 0.436 1.00 0.00 H ATOM 141 N CYS A 11 3.438 6.456 0.319 1.00 0.00 N ATOM 142 CA CYS A 11 3.228 5.163 1.032 1.00 0.00 C ATOM 143 C CYS A 11 4.548 4.392 1.098 1.00 0.00 C ATOM 144 O CYS A 11 5.190 4.153 0.094 1.00 0.00 O ATOM 145 CB CYS A 11 2.189 4.328 0.277 1.00 0.00 C ATOM 146 SG CYS A 11 0.609 4.386 1.156 1.00 0.00 S ATOM 147 H CYS A 11 3.521 6.469 -0.657 1.00 0.00 H ATOM 148 HA CYS A 11 2.872 5.358 2.034 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.062 4.727 -0.719 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.529 3.305 0.212 1.00 0.00 H ATOM 151 N SER A 12 4.956 3.994 2.273 1.00 0.00 N ATOM 152 CA SER A 12 6.232 3.234 2.402 1.00 0.00 C ATOM 153 C SER A 12 5.943 1.736 2.272 1.00 0.00 C ATOM 154 O SER A 12 5.080 1.201 2.940 1.00 0.00 O ATOM 155 CB SER A 12 6.857 3.516 3.770 1.00 0.00 C ATOM 156 OG SER A 12 6.244 2.685 4.747 1.00 0.00 O ATOM 157 H SER A 12 4.421 4.193 3.070 1.00 0.00 H ATOM 158 HA SER A 12 6.913 3.538 1.623 1.00 0.00 H ATOM 159 HB2 SER A 12 7.912 3.304 3.735 1.00 0.00 H ATOM 160 HB3 SER A 12 6.709 4.557 4.023 1.00 0.00 H ATOM 161 HG SER A 12 5.589 3.209 5.213 1.00 0.00 H ATOM 162 N LEU A 13 6.653 1.056 1.412 1.00 0.00 N ATOM 163 CA LEU A 13 6.412 -0.403 1.236 1.00 0.00 C ATOM 164 C LEU A 13 6.240 -1.069 2.600 1.00 0.00 C ATOM 165 O LEU A 13 5.527 -2.044 2.737 1.00 0.00 O ATOM 166 CB LEU A 13 7.595 -1.037 0.502 1.00 0.00 C ATOM 167 CG LEU A 13 8.901 -0.628 1.184 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.644 -1.878 1.661 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.778 0.132 0.187 1.00 0.00 C ATOM 170 H LEU A 13 7.341 1.508 0.879 1.00 0.00 H ATOM 171 HA LEU A 13 5.513 -0.546 0.660 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.498 -2.113 0.526 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.606 -0.701 -0.524 1.00 0.00 H ATOM 174 HG LEU A 13 8.683 0.006 2.031 1.00 0.00 H ATOM 175 HD11 LEU A 13 10.149 -1.665 2.591 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.370 -2.171 0.915 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.938 -2.682 1.810 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.170 0.483 -0.633 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.547 -0.527 -0.191 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.239 0.975 0.681 1.00 0.00 H ATOM 181 N TYR A 14 6.877 -0.552 3.612 1.00 0.00 N ATOM 182 CA TYR A 14 6.732 -1.165 4.960 1.00 0.00 C ATOM 183 C TYR A 14 5.262 -1.109 5.374 1.00 0.00 C ATOM 184 O TYR A 14 4.666 -2.106 5.729 1.00 0.00 O ATOM 185 CB TYR A 14 7.578 -0.389 5.971 1.00 0.00 C ATOM 186 CG TYR A 14 8.215 -1.356 6.938 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.446 -1.943 7.951 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.577 -1.668 6.823 1.00 0.00 C ATOM 189 CE1 TYR A 14 8.038 -2.842 8.849 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.169 -2.567 7.721 1.00 0.00 C ATOM 191 CZ TYR A 14 9.399 -3.154 8.734 1.00 0.00 C ATOM 192 OH TYR A 14 9.982 -4.040 9.618 1.00 0.00 O ATOM 193 H TYR A 14 7.444 0.237 3.487 1.00 0.00 H ATOM 194 HA TYR A 14 7.060 -2.193 4.927 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.348 0.160 5.449 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.949 0.300 6.513 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.397 -1.703 8.040 1.00 0.00 H ATOM 198 HD2 TYR A 14 10.171 -1.214 6.043 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.445 -3.295 9.630 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.218 -2.806 7.633 1.00 0.00 H ATOM 201 HH TYR A 14 9.348 -4.223 10.314 1.00 0.00 H ATOM 202 N GLN A 15 4.669 0.052 5.318 1.00 0.00 N ATOM 203 CA GLN A 15 3.234 0.173 5.700 1.00 0.00 C ATOM 204 C GLN A 15 2.384 -0.528 4.643 1.00 0.00 C ATOM 205 O GLN A 15 1.448 -1.241 4.953 1.00 0.00 O ATOM 206 CB GLN A 15 2.844 1.651 5.773 1.00 0.00 C ATOM 207 CG GLN A 15 3.373 2.254 7.077 1.00 0.00 C ATOM 208 CD GLN A 15 2.508 3.452 7.473 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.339 3.507 7.147 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.036 4.421 8.169 1.00 0.00 N ATOM 211 H GLN A 15 5.165 0.841 5.013 1.00 0.00 H ATOM 212 HA GLN A 15 3.075 -0.294 6.661 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.274 2.177 4.933 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.771 1.743 5.746 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.338 1.508 7.858 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.393 2.579 6.937 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.979 4.377 8.433 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.490 5.192 8.428 1.00 0.00 H ATOM 219 N LEU A 16 2.711 -0.337 3.398 1.00 0.00 N ATOM 220 CA LEU A 16 1.941 -0.992 2.310 1.00 0.00 C ATOM 221 C LEU A 16 1.776 -2.474 2.617 1.00 0.00 C ATOM 222 O LEU A 16 0.755 -3.070 2.336 1.00 0.00 O ATOM 223 CB LEU A 16 2.716 -0.862 1.008 1.00 0.00 C ATOM 224 CG LEU A 16 2.432 0.487 0.371 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.181 0.561 -0.951 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.930 0.629 0.119 1.00 0.00 C ATOM 227 H LEU A 16 3.474 0.238 3.175 1.00 0.00 H ATOM 228 HA LEU A 16 0.975 -0.524 2.206 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.774 -0.948 1.211 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.417 -1.647 0.331 1.00 0.00 H ATOM 231 HG LEU A 16 2.771 1.277 1.025 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.218 0.789 -0.761 1.00 0.00 H ATOM 233 HD12 LEU A 16 2.745 1.328 -1.570 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.109 -0.394 -1.454 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.426 0.830 1.053 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.548 -0.285 -0.307 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.757 1.444 -0.568 1.00 0.00 H ATOM 238 N GLU A 17 2.786 -3.084 3.166 1.00 0.00 N ATOM 239 CA GLU A 17 2.695 -4.534 3.457 1.00 0.00 C ATOM 240 C GLU A 17 1.497 -4.808 4.368 1.00 0.00 C ATOM 241 O GLU A 17 0.985 -5.908 4.420 1.00 0.00 O ATOM 242 CB GLU A 17 3.980 -5.002 4.142 1.00 0.00 C ATOM 243 CG GLU A 17 4.108 -6.521 4.012 1.00 0.00 C ATOM 244 CD GLU A 17 5.043 -7.050 5.101 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.113 -6.485 5.260 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.675 -8.011 5.755 1.00 0.00 O ATOM 247 H GLU A 17 3.612 -2.590 3.367 1.00 0.00 H ATOM 248 HA GLU A 17 2.571 -5.063 2.525 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.831 -4.528 3.676 1.00 0.00 H ATOM 250 HB3 GLU A 17 3.949 -4.735 5.189 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.133 -6.976 4.122 1.00 0.00 H ATOM 252 HG3 GLU A 17 4.512 -6.767 3.042 1.00 0.00 H ATOM 253 N ASN A 18 1.044 -3.817 5.085 1.00 0.00 N ATOM 254 CA ASN A 18 -0.122 -4.028 5.992 1.00 0.00 C ATOM 255 C ASN A 18 -1.386 -4.247 5.158 1.00 0.00 C ATOM 256 O ASN A 18 -2.438 -4.556 5.681 1.00 0.00 O ATOM 257 CB ASN A 18 -0.306 -2.800 6.885 1.00 0.00 C ATOM 258 CG ASN A 18 -1.144 -3.181 8.106 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.002 -4.038 8.026 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.931 -2.577 9.243 1.00 0.00 N ATOM 261 H ASN A 18 1.470 -2.937 5.031 1.00 0.00 H ATOM 262 HA ASN A 18 0.056 -4.897 6.608 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.661 -2.442 7.209 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.813 -2.024 6.331 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.239 -1.886 9.310 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.463 -2.814 10.031 1.00 0.00 H ATOM 267 N TYR A 19 -1.293 -4.088 3.866 1.00 0.00 N ATOM 268 CA TYR A 19 -2.492 -4.289 3.005 1.00 0.00 C ATOM 269 C TYR A 19 -2.456 -5.696 2.407 1.00 0.00 C ATOM 270 O TYR A 19 -3.247 -6.036 1.549 1.00 0.00 O ATOM 271 CB TYR A 19 -2.493 -3.249 1.884 1.00 0.00 C ATOM 272 CG TYR A 19 -2.568 -1.868 2.487 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.530 -1.584 3.464 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.674 -0.872 2.070 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.600 -0.301 4.025 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.744 0.409 2.633 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.707 0.695 3.610 1.00 0.00 C ATOM 278 OH TYR A 19 -2.777 1.957 4.163 1.00 0.00 O ATOM 279 H TYR A 19 -0.435 -3.838 3.463 1.00 0.00 H ATOM 280 HA TYR A 19 -3.385 -4.177 3.601 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.585 -3.343 1.306 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.348 -3.410 1.244 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.218 -2.350 3.785 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.932 -1.091 1.317 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.343 -0.081 4.779 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.056 1.178 2.313 1.00 0.00 H ATOM 287 HH TYR A 19 -1.906 2.185 4.495 1.00 0.00 H ATOM 288 N CYS A 20 -1.544 -6.516 2.852 1.00 0.00 N ATOM 289 CA CYS A 20 -1.458 -7.901 2.310 1.00 0.00 C ATOM 290 C CYS A 20 -2.778 -8.629 2.565 1.00 0.00 C ATOM 291 O CYS A 20 -3.758 -8.035 2.966 1.00 0.00 O ATOM 292 CB CYS A 20 -0.318 -8.650 3.004 1.00 0.00 C ATOM 293 SG CYS A 20 0.565 -9.654 1.790 1.00 0.00 S ATOM 294 H CYS A 20 -0.916 -6.224 3.544 1.00 0.00 H ATOM 295 HA CYS A 20 -1.268 -7.859 1.249 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.363 -7.940 3.449 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.724 -9.290 3.773 1.00 0.00 H ATOM 298 N ASN A 21 -2.811 -9.912 2.333 1.00 0.00 N ATOM 299 CA ASN A 21 -4.068 -10.678 2.561 1.00 0.00 C ATOM 300 C ASN A 21 -3.916 -11.549 3.811 1.00 0.00 C ATOM 301 O ASN A 21 -4.058 -11.016 4.898 1.00 0.00 O ATOM 302 CB ASN A 21 -4.349 -11.570 1.350 1.00 0.00 C ATOM 303 CG ASN A 21 -5.746 -11.267 0.807 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.305 -10.223 1.081 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.337 -12.140 0.039 1.00 0.00 N ATOM 306 OXT ASN A 21 -3.662 -12.730 3.656 1.00 0.00 O ATOM 307 H ASN A 21 -2.009 -10.373 2.007 1.00 0.00 H ATOM 308 HA ASN A 21 -4.888 -9.990 2.698 1.00 0.00 H ATOM 309 HB2 ASN A 21 -3.613 -11.376 0.581 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.298 -12.606 1.646 1.00 0.00 H ATOM 311 HD21 ASN A 21 -5.887 -12.981 -0.183 1.00 0.00 H ATOM 312 HD22 ASN A 21 -7.234 -11.956 -0.313 1.00 0.00 H ATOM 383 N HIS B 5 4.030 9.470 -5.248 1.00 0.00 N ATOM 384 CA HIS B 5 2.626 9.024 -5.027 1.00 0.00 C ATOM 385 C HIS B 5 2.243 8.016 -6.110 1.00 0.00 C ATOM 386 O HIS B 5 2.858 7.958 -7.156 1.00 0.00 O ATOM 387 CB HIS B 5 1.692 10.231 -5.099 1.00 0.00 C ATOM 388 CG HIS B 5 2.039 11.198 -4.001 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.479 12.457 -3.947 1.00 0.00 N ATOM 390 CD2 HIS B 5 2.885 11.080 -2.932 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.992 13.059 -2.864 1.00 0.00 C ATOM 392 NE2 HIS B 5 2.856 12.255 -2.212 1.00 0.00 N ATOM 393 H HIS B 5 4.233 10.424 -5.346 1.00 0.00 H ATOM 394 HA HIS B 5 2.543 8.560 -4.054 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.805 10.717 -6.057 1.00 0.00 H ATOM 396 HB3 HIS B 5 0.670 9.903 -4.981 1.00 0.00 H ATOM 397 HD2 HIS B 5 3.477 10.209 -2.692 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.743 14.062 -2.552 1.00 0.00 H ATOM 399 HE2 HIS B 5 3.358 12.462 -1.395 1.00 0.00 H ATOM 400 N LEU B 6 1.238 7.217 -5.876 1.00 0.00 N ATOM 401 CA LEU B 6 0.841 6.220 -6.908 1.00 0.00 C ATOM 402 C LEU B 6 -0.632 5.836 -6.736 1.00 0.00 C ATOM 403 O LEU B 6 -1.102 5.594 -5.643 1.00 0.00 O ATOM 404 CB LEU B 6 1.714 4.973 -6.768 1.00 0.00 C ATOM 405 CG LEU B 6 3.080 5.237 -7.403 1.00 0.00 C ATOM 406 CD1 LEU B 6 3.908 3.955 -7.384 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.888 5.695 -8.849 1.00 0.00 C ATOM 408 H LEU B 6 0.750 7.269 -5.027 1.00 0.00 H ATOM 409 HA LEU B 6 0.986 6.646 -7.889 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.841 4.737 -5.721 1.00 0.00 H ATOM 411 HB3 LEU B 6 1.239 4.142 -7.269 1.00 0.00 H ATOM 412 HG LEU B 6 3.593 6.006 -6.845 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.536 3.276 -8.138 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.832 3.492 -6.412 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.941 4.192 -7.590 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.658 6.749 -8.866 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.077 5.142 -9.298 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.796 5.516 -9.406 1.00 0.00 H ATOM 419 N CYS B 7 -1.356 5.767 -7.820 1.00 0.00 N ATOM 420 CA CYS B 7 -2.796 5.383 -7.751 1.00 0.00 C ATOM 421 C CYS B 7 -3.076 4.297 -8.788 1.00 0.00 C ATOM 422 O CYS B 7 -2.173 3.703 -9.340 1.00 0.00 O ATOM 423 CB CYS B 7 -3.677 6.603 -8.030 1.00 0.00 C ATOM 424 SG CYS B 7 -4.369 7.220 -6.475 1.00 0.00 S ATOM 425 H CYS B 7 -0.946 5.958 -8.689 1.00 0.00 H ATOM 426 HA CYS B 7 -3.018 4.999 -6.768 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.080 7.378 -8.488 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.478 6.325 -8.695 1.00 0.00 H ATOM 429 N GLY B 8 -4.324 4.030 -9.048 1.00 0.00 N ATOM 430 CA GLY B 8 -4.671 2.983 -10.049 1.00 0.00 C ATOM 431 C GLY B 8 -3.822 1.730 -9.811 1.00 0.00 C ATOM 432 O GLY B 8 -3.306 1.506 -8.733 1.00 0.00 O ATOM 433 H GLY B 8 -5.033 4.521 -8.583 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.717 2.731 -9.955 1.00 0.00 H ATOM 435 HA3 GLY B 8 -4.478 3.358 -11.042 1.00 0.00 H ATOM 436 N SER B 9 -3.682 0.906 -10.816 1.00 0.00 N ATOM 437 CA SER B 9 -2.878 -0.338 -10.657 1.00 0.00 C ATOM 438 C SER B 9 -1.435 0.014 -10.282 1.00 0.00 C ATOM 439 O SER B 9 -0.720 -0.785 -9.708 1.00 0.00 O ATOM 440 CB SER B 9 -2.886 -1.119 -11.969 1.00 0.00 C ATOM 441 OG SER B 9 -2.183 -0.381 -12.961 1.00 0.00 O ATOM 442 H SER B 9 -4.111 1.104 -11.674 1.00 0.00 H ATOM 443 HA SER B 9 -3.315 -0.945 -9.883 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.401 -2.071 -11.825 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.909 -1.283 -12.282 1.00 0.00 H ATOM 446 HG SER B 9 -1.263 -0.652 -12.936 1.00 0.00 H ATOM 447 N HIS B 10 -0.998 1.199 -10.602 1.00 0.00 N ATOM 448 CA HIS B 10 0.404 1.593 -10.264 1.00 0.00 C ATOM 449 C HIS B 10 0.592 1.551 -8.749 1.00 0.00 C ATOM 450 O HIS B 10 1.528 0.963 -8.246 1.00 0.00 O ATOM 451 CB HIS B 10 0.698 3.013 -10.764 1.00 0.00 C ATOM 452 CG HIS B 10 -0.106 3.306 -12.001 1.00 0.00 C ATOM 453 ND1 HIS B 10 0.376 3.020 -13.261 1.00 0.00 N ATOM 454 CD2 HIS B 10 -1.346 3.861 -12.152 1.00 0.00 C ATOM 455 CE1 HIS B 10 -0.570 3.406 -14.129 1.00 0.00 C ATOM 456 NE2 HIS B 10 -1.642 3.926 -13.497 1.00 0.00 N ATOM 457 H HIS B 10 -1.590 1.827 -11.062 1.00 0.00 H ATOM 458 HA HIS B 10 1.093 0.901 -10.725 1.00 0.00 H ATOM 459 HB2 HIS B 10 0.438 3.724 -9.994 1.00 0.00 H ATOM 460 HB3 HIS B 10 1.749 3.103 -10.992 1.00 0.00 H ATOM 461 HD2 HIS B 10 -1.990 4.186 -11.348 1.00 0.00 H ATOM 462 HE1 HIS B 10 -0.485 3.311 -15.202 1.00 0.00 H ATOM 463 HE2 HIS B 10 -2.459 4.277 -13.908 1.00 0.00 H ATOM 464 N LEU B 11 -0.285 2.179 -8.016 1.00 0.00 N ATOM 465 CA LEU B 11 -0.146 2.180 -6.537 1.00 0.00 C ATOM 466 C LEU B 11 -0.192 0.740 -6.009 1.00 0.00 C ATOM 467 O LEU B 11 0.494 0.398 -5.068 1.00 0.00 O ATOM 468 CB LEU B 11 -1.261 3.034 -5.926 1.00 0.00 C ATOM 469 CG LEU B 11 -2.417 2.163 -5.451 1.00 0.00 C ATOM 470 CD1 LEU B 11 -2.103 1.631 -4.057 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.675 3.012 -5.399 1.00 0.00 C ATOM 472 H LEU B 11 -1.030 2.653 -8.442 1.00 0.00 H ATOM 473 HA LEU B 11 0.800 2.616 -6.276 1.00 0.00 H ATOM 474 HB2 LEU B 11 -0.868 3.584 -5.084 1.00 0.00 H ATOM 475 HB3 LEU B 11 -1.622 3.725 -6.666 1.00 0.00 H ATOM 476 HG LEU B 11 -2.560 1.340 -6.134 1.00 0.00 H ATOM 477 HD11 LEU B 11 -1.033 1.608 -3.916 1.00 0.00 H ATOM 478 HD12 LEU B 11 -2.503 0.635 -3.956 1.00 0.00 H ATOM 479 HD13 LEU B 11 -2.550 2.278 -3.318 1.00 0.00 H ATOM 480 HD21 LEU B 11 -4.498 2.409 -5.054 1.00 0.00 H ATOM 481 HD22 LEU B 11 -3.888 3.391 -6.385 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.517 3.837 -4.719 1.00 0.00 H ATOM 483 N VAL B 12 -0.984 -0.109 -6.611 1.00 0.00 N ATOM 484 CA VAL B 12 -1.036 -1.521 -6.122 1.00 0.00 C ATOM 485 C VAL B 12 0.145 -2.289 -6.696 1.00 0.00 C ATOM 486 O VAL B 12 0.726 -3.116 -6.030 1.00 0.00 O ATOM 487 CB VAL B 12 -2.338 -2.224 -6.522 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.281 -2.255 -5.328 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.019 -1.486 -7.667 1.00 0.00 C ATOM 490 H VAL B 12 -1.522 0.177 -7.376 1.00 0.00 H ATOM 491 HA VAL B 12 -0.956 -1.518 -5.046 1.00 0.00 H ATOM 492 HB VAL B 12 -2.116 -3.237 -6.827 1.00 0.00 H ATOM 493 HG11 VAL B 12 -3.631 -1.256 -5.119 1.00 0.00 H ATOM 494 HG12 VAL B 12 -2.756 -2.641 -4.467 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.122 -2.893 -5.555 1.00 0.00 H ATOM 496 HG21 VAL B 12 -3.735 -2.142 -8.141 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.279 -1.183 -8.387 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.529 -0.616 -7.280 1.00 0.00 H ATOM 499 N GLU B 13 0.522 -2.017 -7.916 1.00 0.00 N ATOM 500 CA GLU B 13 1.690 -2.738 -8.496 1.00 0.00 C ATOM 501 C GLU B 13 2.798 -2.737 -7.446 1.00 0.00 C ATOM 502 O GLU B 13 3.572 -3.667 -7.331 1.00 0.00 O ATOM 503 CB GLU B 13 2.167 -2.028 -9.760 1.00 0.00 C ATOM 504 CG GLU B 13 1.471 -2.636 -10.980 1.00 0.00 C ATOM 505 CD GLU B 13 2.016 -4.043 -11.230 1.00 0.00 C ATOM 506 OE1 GLU B 13 3.068 -4.149 -11.837 1.00 0.00 O ATOM 507 OE2 GLU B 13 1.371 -4.990 -10.809 1.00 0.00 O ATOM 508 H GLU B 13 0.052 -1.334 -8.437 1.00 0.00 H ATOM 509 HA GLU B 13 1.409 -3.757 -8.728 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.928 -0.978 -9.695 1.00 0.00 H ATOM 511 HB3 GLU B 13 3.234 -2.152 -9.861 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.407 -2.686 -10.799 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.660 -2.019 -11.847 1.00 0.00 H ATOM 514 N ALA B 14 2.840 -1.705 -6.647 1.00 0.00 N ATOM 515 CA ALA B 14 3.852 -1.638 -5.565 1.00 0.00 C ATOM 516 C ALA B 14 3.406 -2.602 -4.466 1.00 0.00 C ATOM 517 O ALA B 14 4.167 -3.428 -4.003 1.00 0.00 O ATOM 518 CB ALA B 14 3.923 -0.210 -5.018 1.00 0.00 C ATOM 519 H ALA B 14 2.181 -0.987 -6.744 1.00 0.00 H ATOM 520 HA ALA B 14 4.817 -1.938 -5.946 1.00 0.00 H ATOM 521 HB1 ALA B 14 4.096 -0.241 -3.952 1.00 0.00 H ATOM 522 HB2 ALA B 14 2.992 0.298 -5.217 1.00 0.00 H ATOM 523 HB3 ALA B 14 4.733 0.319 -5.499 1.00 0.00 H ATOM 524 N LEU B 15 2.158 -2.527 -4.076 1.00 0.00 N ATOM 525 CA LEU B 15 1.647 -3.469 -3.042 1.00 0.00 C ATOM 526 C LEU B 15 1.787 -4.883 -3.595 1.00 0.00 C ATOM 527 O LEU B 15 2.200 -5.803 -2.917 1.00 0.00 O ATOM 528 CB LEU B 15 0.171 -3.180 -2.776 1.00 0.00 C ATOM 529 CG LEU B 15 0.054 -2.128 -1.679 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.392 -1.647 -1.593 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.468 -2.744 -0.341 1.00 0.00 C ATOM 532 H LEU B 15 1.552 -1.871 -4.486 1.00 0.00 H ATOM 533 HA LEU B 15 2.213 -3.364 -2.129 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.293 -2.813 -3.680 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.322 -4.086 -2.457 1.00 0.00 H ATOM 536 HG LEU B 15 0.699 -1.293 -1.913 1.00 0.00 H ATOM 537 HD11 LEU B 15 -1.772 -1.474 -2.588 1.00 0.00 H ATOM 538 HD12 LEU B 15 -1.431 -0.729 -1.027 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.990 -2.399 -1.103 1.00 0.00 H ATOM 540 HD21 LEU B 15 -0.217 -3.537 -0.082 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.447 -1.987 0.428 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.468 -3.145 -0.424 1.00 0.00 H ATOM 543 N TYR B 16 1.450 -5.043 -4.842 1.00 0.00 N ATOM 544 CA TYR B 16 1.553 -6.367 -5.506 1.00 0.00 C ATOM 545 C TYR B 16 2.948 -6.944 -5.257 1.00 0.00 C ATOM 546 O TYR B 16 3.134 -8.142 -5.189 1.00 0.00 O ATOM 547 CB TYR B 16 1.333 -6.167 -7.008 1.00 0.00 C ATOM 548 CG TYR B 16 0.401 -7.226 -7.538 1.00 0.00 C ATOM 549 CD1 TYR B 16 0.761 -8.575 -7.468 1.00 0.00 C ATOM 550 CD2 TYR B 16 -0.827 -6.854 -8.103 1.00 0.00 C ATOM 551 CE1 TYR B 16 -0.105 -9.559 -7.963 1.00 0.00 C ATOM 552 CE2 TYR B 16 -1.695 -7.837 -8.599 1.00 0.00 C ATOM 553 CZ TYR B 16 -1.333 -9.190 -8.529 1.00 0.00 C ATOM 554 OH TYR B 16 -2.187 -10.159 -9.016 1.00 0.00 O ATOM 555 H TYR B 16 1.131 -4.272 -5.357 1.00 0.00 H ATOM 556 HA TYR B 16 0.803 -7.034 -5.112 1.00 0.00 H ATOM 557 HB2 TYR B 16 0.898 -5.191 -7.177 1.00 0.00 H ATOM 558 HB3 TYR B 16 2.279 -6.232 -7.521 1.00 0.00 H ATOM 559 HD1 TYR B 16 1.708 -8.858 -7.032 1.00 0.00 H ATOM 560 HD2 TYR B 16 -1.103 -5.811 -8.158 1.00 0.00 H ATOM 561 HE1 TYR B 16 0.173 -10.601 -7.909 1.00 0.00 H ATOM 562 HE2 TYR B 16 -2.641 -7.552 -9.035 1.00 0.00 H ATOM 563 HH TYR B 16 -2.327 -10.807 -8.324 1.00 0.00 H ATOM 564 N LEU B 17 3.930 -6.095 -5.119 1.00 0.00 N ATOM 565 CA LEU B 17 5.312 -6.582 -4.872 1.00 0.00 C ATOM 566 C LEU B 17 5.550 -6.706 -3.365 1.00 0.00 C ATOM 567 O LEU B 17 6.146 -7.657 -2.899 1.00 0.00 O ATOM 568 CB LEU B 17 6.311 -5.589 -5.465 1.00 0.00 C ATOM 569 CG LEU B 17 7.636 -6.302 -5.715 1.00 0.00 C ATOM 570 CD1 LEU B 17 7.898 -6.387 -7.219 1.00 0.00 C ATOM 571 CD2 LEU B 17 8.768 -5.523 -5.040 1.00 0.00 C ATOM 572 H LEU B 17 3.760 -5.134 -5.177 1.00 0.00 H ATOM 573 HA LEU B 17 5.443 -7.547 -5.340 1.00 0.00 H ATOM 574 HB2 LEU B 17 5.926 -5.202 -6.399 1.00 0.00 H ATOM 575 HB3 LEU B 17 6.466 -4.774 -4.773 1.00 0.00 H ATOM 576 HG LEU B 17 7.583 -7.296 -5.300 1.00 0.00 H ATOM 577 HD11 LEU B 17 8.956 -6.280 -7.407 1.00 0.00 H ATOM 578 HD12 LEU B 17 7.361 -5.599 -7.724 1.00 0.00 H ATOM 579 HD13 LEU B 17 7.563 -7.345 -7.588 1.00 0.00 H ATOM 580 HD21 LEU B 17 8.525 -4.471 -5.029 1.00 0.00 H ATOM 581 HD22 LEU B 17 9.686 -5.675 -5.592 1.00 0.00 H ATOM 582 HD23 LEU B 17 8.894 -5.875 -4.027 1.00 0.00 H ATOM 583 N VAL B 18 5.090 -5.755 -2.597 1.00 0.00 N ATOM 584 CA VAL B 18 5.297 -5.828 -1.124 1.00 0.00 C ATOM 585 C VAL B 18 4.961 -7.244 -0.644 1.00 0.00 C ATOM 586 O VAL B 18 5.714 -7.864 0.080 1.00 0.00 O ATOM 587 CB VAL B 18 4.400 -4.787 -0.424 1.00 0.00 C ATOM 588 CG1 VAL B 18 3.071 -5.410 0.019 1.00 0.00 C ATOM 589 CG2 VAL B 18 5.134 -4.239 0.801 1.00 0.00 C ATOM 590 H VAL B 18 4.611 -4.994 -2.990 1.00 0.00 H ATOM 591 HA VAL B 18 6.332 -5.615 -0.899 1.00 0.00 H ATOM 592 HB VAL B 18 4.199 -3.979 -1.110 1.00 0.00 H ATOM 593 HG11 VAL B 18 3.268 -6.270 0.642 1.00 0.00 H ATOM 594 HG12 VAL B 18 2.509 -5.715 -0.849 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.502 -4.684 0.580 1.00 0.00 H ATOM 596 HG21 VAL B 18 6.199 -4.376 0.677 1.00 0.00 H ATOM 597 HG22 VAL B 18 4.806 -4.765 1.684 1.00 0.00 H ATOM 598 HG23 VAL B 18 4.918 -3.185 0.909 1.00 0.00 H ATOM 599 N CYS B 19 3.833 -7.756 -1.050 1.00 0.00 N ATOM 600 CA CYS B 19 3.442 -9.130 -0.629 1.00 0.00 C ATOM 601 C CYS B 19 4.231 -10.152 -1.446 1.00 0.00 C ATOM 602 O CYS B 19 5.082 -10.851 -0.933 1.00 0.00 O ATOM 603 CB CYS B 19 1.946 -9.332 -0.875 1.00 0.00 C ATOM 604 SG CYS B 19 1.004 -8.348 0.313 1.00 0.00 S ATOM 605 H CYS B 19 3.243 -7.237 -1.636 1.00 0.00 H ATOM 606 HA CYS B 19 3.654 -9.262 0.423 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.700 -9.015 -1.878 1.00 0.00 H ATOM 608 HB3 CYS B 19 1.697 -10.376 -0.754 1.00 0.00 H ATOM 619 N GLU B 21 3.395 -12.797 -2.249 1.00 0.00 N ATOM 620 CA GLU B 21 3.033 -14.157 -1.763 1.00 0.00 C ATOM 621 C GLU B 21 1.925 -14.049 -0.713 1.00 0.00 C ATOM 622 O GLU B 21 2.151 -14.258 0.463 1.00 0.00 O ATOM 623 CB GLU B 21 4.260 -14.822 -1.139 1.00 0.00 C ATOM 624 CG GLU B 21 4.144 -16.338 -1.288 1.00 0.00 C ATOM 625 CD GLU B 21 4.666 -17.020 -0.023 1.00 0.00 C ATOM 626 OE1 GLU B 21 4.357 -16.540 1.055 1.00 0.00 O ATOM 627 OE2 GLU B 21 5.367 -18.010 -0.152 1.00 0.00 O ATOM 628 H GLU B 21 2.907 -12.016 -1.918 1.00 0.00 H ATOM 629 HA GLU B 21 2.684 -14.754 -2.593 1.00 0.00 H ATOM 630 HB2 GLU B 21 5.152 -14.475 -1.640 1.00 0.00 H ATOM 631 HB3 GLU B 21 4.314 -14.568 -0.090 1.00 0.00 H ATOM 632 HG2 GLU B 21 3.108 -16.605 -1.441 1.00 0.00 H ATOM 633 HG3 GLU B 21 4.729 -16.661 -2.136 1.00 0.00 H ATOM 634 N ARG B 22 0.732 -13.724 -1.125 1.00 0.00 N ATOM 635 CA ARG B 22 -0.387 -13.605 -0.149 1.00 0.00 C ATOM 636 C ARG B 22 -1.648 -13.135 -0.874 1.00 0.00 C ATOM 637 O ARG B 22 -2.735 -13.620 -0.627 1.00 0.00 O ATOM 638 CB ARG B 22 -0.014 -12.591 0.935 1.00 0.00 C ATOM 639 CG ARG B 22 0.169 -13.314 2.269 1.00 0.00 C ATOM 640 CD ARG B 22 -0.153 -12.359 3.418 1.00 0.00 C ATOM 641 NE ARG B 22 1.116 -11.881 4.036 1.00 0.00 N ATOM 642 CZ ARG B 22 1.084 -10.989 4.989 1.00 0.00 C ATOM 643 NH1 ARG B 22 0.277 -11.146 6.003 1.00 0.00 N ATOM 644 NH2 ARG B 22 1.859 -9.941 4.928 1.00 0.00 N ATOM 645 H ARG B 22 0.570 -13.560 -2.079 1.00 0.00 H ATOM 646 HA ARG B 22 -0.571 -14.566 0.307 1.00 0.00 H ATOM 647 HB2 ARG B 22 0.908 -12.095 0.662 1.00 0.00 H ATOM 648 HB3 ARG B 22 -0.800 -11.858 1.029 1.00 0.00 H ATOM 649 HG2 ARG B 22 -0.494 -14.165 2.310 1.00 0.00 H ATOM 650 HG3 ARG B 22 1.192 -13.650 2.359 1.00 0.00 H ATOM 651 HD2 ARG B 22 -0.709 -11.513 3.039 1.00 0.00 H ATOM 652 HD3 ARG B 22 -0.743 -12.874 4.161 1.00 0.00 H ATOM 653 HE ARG B 22 1.976 -12.235 3.726 1.00 0.00 H ATOM 654 HH11 ARG B 22 -0.316 -11.949 6.049 1.00 0.00 H ATOM 655 HH12 ARG B 22 0.252 -10.462 6.732 1.00 0.00 H ATOM 656 HH21 ARG B 22 2.477 -9.820 4.152 1.00 0.00 H ATOM 657 HH22 ARG B 22 1.833 -9.258 5.658 1.00 0.00 H ATOM 668 N PHE B 24 -2.579 -9.436 -1.646 1.00 0.00 N ATOM 669 CA PHE B 24 -3.118 -8.242 -0.936 1.00 0.00 C ATOM 670 C PHE B 24 -4.468 -7.862 -1.553 1.00 0.00 C ATOM 671 O PHE B 24 -4.996 -8.565 -2.393 1.00 0.00 O ATOM 672 CB PHE B 24 -2.132 -7.075 -1.080 1.00 0.00 C ATOM 673 CG PHE B 24 -2.261 -6.469 -2.457 1.00 0.00 C ATOM 674 CD1 PHE B 24 -3.192 -5.447 -2.681 1.00 0.00 C ATOM 675 CD2 PHE B 24 -1.461 -6.932 -3.509 1.00 0.00 C ATOM 676 CE1 PHE B 24 -3.325 -4.889 -3.957 1.00 0.00 C ATOM 677 CE2 PHE B 24 -1.596 -6.374 -4.789 1.00 0.00 C ATOM 678 CZ PHE B 24 -2.529 -5.352 -5.011 1.00 0.00 C ATOM 679 H PHE B 24 -1.675 -9.416 -2.023 1.00 0.00 H ATOM 680 HA PHE B 24 -3.253 -8.475 0.110 1.00 0.00 H ATOM 681 HB2 PHE B 24 -2.351 -6.327 -0.334 1.00 0.00 H ATOM 682 HB3 PHE B 24 -1.124 -7.437 -0.939 1.00 0.00 H ATOM 683 HD1 PHE B 24 -3.806 -5.088 -1.868 1.00 0.00 H ATOM 684 HD2 PHE B 24 -0.743 -7.720 -3.336 1.00 0.00 H ATOM 685 HE1 PHE B 24 -4.045 -4.102 -4.127 1.00 0.00 H ATOM 686 HE2 PHE B 24 -0.980 -6.729 -5.601 1.00 0.00 H ATOM 687 HZ PHE B 24 -2.635 -4.922 -5.994 1.00 0.00 H ATOM 688 N PHE B 25 -5.028 -6.754 -1.151 1.00 0.00 N ATOM 689 CA PHE B 25 -6.336 -6.339 -1.725 1.00 0.00 C ATOM 690 C PHE B 25 -6.480 -4.818 -1.639 1.00 0.00 C ATOM 691 O PHE B 25 -6.392 -4.237 -0.575 1.00 0.00 O ATOM 692 CB PHE B 25 -7.464 -7.002 -0.938 1.00 0.00 C ATOM 693 CG PHE B 25 -7.579 -6.357 0.425 1.00 0.00 C ATOM 694 CD1 PHE B 25 -6.659 -6.676 1.431 1.00 0.00 C ATOM 695 CD2 PHE B 25 -8.607 -5.438 0.681 1.00 0.00 C ATOM 696 CE1 PHE B 25 -6.764 -6.079 2.693 1.00 0.00 C ATOM 697 CE2 PHE B 25 -8.712 -4.840 1.945 1.00 0.00 C ATOM 698 CZ PHE B 25 -7.792 -5.160 2.951 1.00 0.00 C ATOM 699 H PHE B 25 -4.592 -6.198 -0.478 1.00 0.00 H ATOM 700 HA PHE B 25 -6.390 -6.648 -2.758 1.00 0.00 H ATOM 701 HB2 PHE B 25 -8.388 -6.878 -1.474 1.00 0.00 H ATOM 702 HB3 PHE B 25 -7.250 -8.053 -0.820 1.00 0.00 H ATOM 703 HD1 PHE B 25 -5.867 -7.384 1.233 1.00 0.00 H ATOM 704 HD2 PHE B 25 -9.317 -5.189 -0.095 1.00 0.00 H ATOM 705 HE1 PHE B 25 -6.055 -6.325 3.468 1.00 0.00 H ATOM 706 HE2 PHE B 25 -9.503 -4.132 2.142 1.00 0.00 H ATOM 707 HZ PHE B 25 -7.872 -4.700 3.924 1.00 0.00 H ATOM 708 N TYR B 26 -6.713 -4.169 -2.746 1.00 0.00 N ATOM 709 CA TYR B 26 -6.876 -2.689 -2.715 1.00 0.00 C ATOM 710 C TYR B 26 -8.360 -2.343 -2.837 1.00 0.00 C ATOM 711 O TYR B 26 -9.033 -2.766 -3.755 1.00 0.00 O ATOM 712 CB TYR B 26 -6.105 -2.056 -3.873 1.00 0.00 C ATOM 713 CG TYR B 26 -5.700 -0.654 -3.484 1.00 0.00 C ATOM 714 CD1 TYR B 26 -4.548 -0.447 -2.713 1.00 0.00 C ATOM 715 CD2 TYR B 26 -6.482 0.438 -3.881 1.00 0.00 C ATOM 716 CE1 TYR B 26 -4.178 0.850 -2.340 1.00 0.00 C ATOM 717 CE2 TYR B 26 -6.111 1.737 -3.511 1.00 0.00 C ATOM 718 CZ TYR B 26 -4.959 1.944 -2.739 1.00 0.00 C ATOM 719 OH TYR B 26 -4.595 3.223 -2.372 1.00 0.00 O ATOM 720 H TYR B 26 -6.789 -4.654 -3.594 1.00 0.00 H ATOM 721 HA TYR B 26 -6.492 -2.306 -1.783 1.00 0.00 H ATOM 722 HB2 TYR B 26 -5.223 -2.643 -4.084 1.00 0.00 H ATOM 723 HB3 TYR B 26 -6.734 -2.017 -4.751 1.00 0.00 H ATOM 724 HD1 TYR B 26 -3.944 -1.290 -2.406 1.00 0.00 H ATOM 725 HD2 TYR B 26 -7.368 0.279 -4.477 1.00 0.00 H ATOM 726 HE1 TYR B 26 -3.291 1.010 -1.746 1.00 0.00 H ATOM 727 HE2 TYR B 26 -6.713 2.580 -3.818 1.00 0.00 H ATOM 728 HH TYR B 26 -3.883 3.155 -1.729 1.00 0.00 H