ATOM 1 N GLY A 1 -0.025 9.393 -5.331 1.00 0.00 N ATOM 2 CA GLY A 1 -0.156 8.839 -3.953 1.00 0.00 C ATOM 3 C GLY A 1 1.228 8.473 -3.415 1.00 0.00 C ATOM 4 O GLY A 1 2.214 8.532 -4.122 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.434 10.348 -5.362 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.529 8.777 -6.001 1.00 0.00 H ATOM 7 H3 GLY A 1 0.980 9.441 -5.592 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.610 9.580 -3.310 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.775 7.955 -3.978 1.00 0.00 H ATOM 10 N ILE A 2 1.309 8.095 -2.169 1.00 0.00 N ATOM 11 CA ILE A 2 2.631 7.726 -1.588 1.00 0.00 C ATOM 12 C ILE A 2 3.129 6.432 -2.233 1.00 0.00 C ATOM 13 O ILE A 2 4.316 6.218 -2.378 1.00 0.00 O ATOM 14 CB ILE A 2 2.493 7.525 -0.076 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.185 6.788 0.228 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.481 8.887 0.620 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.347 5.968 1.511 1.00 0.00 C ATOM 18 H ILE A 2 0.502 8.054 -1.615 1.00 0.00 H ATOM 19 HA ILE A 2 3.341 8.517 -1.783 1.00 0.00 H ATOM 20 HB ILE A 2 3.329 6.944 0.286 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.388 7.506 0.358 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.944 6.127 -0.591 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.355 8.746 1.684 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.664 9.480 0.237 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.415 9.395 0.433 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.252 4.917 1.281 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.582 6.252 2.219 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.321 6.157 1.938 1.00 0.00 H ATOM 29 N VAL A 3 2.233 5.569 -2.624 1.00 0.00 N ATOM 30 CA VAL A 3 2.648 4.296 -3.259 1.00 0.00 C ATOM 31 C VAL A 3 3.288 4.596 -4.617 1.00 0.00 C ATOM 32 O VAL A 3 4.301 4.030 -4.977 1.00 0.00 O ATOM 33 CB VAL A 3 1.404 3.416 -3.429 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.612 2.422 -4.566 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.144 2.651 -2.130 1.00 0.00 C ATOM 36 H VAL A 3 1.282 5.758 -2.504 1.00 0.00 H ATOM 37 HA VAL A 3 3.363 3.794 -2.628 1.00 0.00 H ATOM 38 HB VAL A 3 0.553 4.042 -3.653 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.208 2.835 -5.478 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.108 1.499 -4.331 1.00 0.00 H ATOM 41 HG13 VAL A 3 2.668 2.238 -4.690 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.086 2.402 -1.665 1.00 0.00 H ATOM 43 HG22 VAL A 3 0.600 1.745 -2.349 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.563 3.267 -1.460 1.00 0.00 H ATOM 45 N GLU A 4 2.705 5.484 -5.370 1.00 0.00 N ATOM 46 CA GLU A 4 3.278 5.823 -6.702 1.00 0.00 C ATOM 47 C GLU A 4 4.711 6.323 -6.522 1.00 0.00 C ATOM 48 O GLU A 4 5.616 5.919 -7.225 1.00 0.00 O ATOM 49 CB GLU A 4 2.433 6.917 -7.358 1.00 0.00 C ATOM 50 CG GLU A 4 2.709 6.943 -8.862 1.00 0.00 C ATOM 51 CD GLU A 4 3.886 7.876 -9.150 1.00 0.00 C ATOM 52 OE1 GLU A 4 3.841 9.010 -8.702 1.00 0.00 O ATOM 53 OE2 GLU A 4 4.813 7.440 -9.813 1.00 0.00 O ATOM 54 H GLU A 4 1.891 5.928 -5.058 1.00 0.00 H ATOM 55 HA GLU A 4 3.280 4.945 -7.326 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.386 6.713 -7.186 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.689 7.874 -6.930 1.00 0.00 H ATOM 58 HG2 GLU A 4 2.947 5.945 -9.201 1.00 0.00 H ATOM 59 HG3 GLU A 4 1.833 7.301 -9.383 1.00 0.00 H ATOM 60 N GLN A 5 4.921 7.197 -5.580 1.00 0.00 N ATOM 61 CA GLN A 5 6.293 7.728 -5.343 1.00 0.00 C ATOM 62 C GLN A 5 7.087 6.731 -4.498 1.00 0.00 C ATOM 63 O GLN A 5 8.272 6.542 -4.690 1.00 0.00 O ATOM 64 CB GLN A 5 6.199 9.063 -4.601 1.00 0.00 C ATOM 65 CG GLN A 5 7.505 9.839 -4.776 1.00 0.00 C ATOM 66 CD GLN A 5 8.276 9.847 -3.455 1.00 0.00 C ATOM 67 OE1 GLN A 5 9.018 8.929 -3.165 1.00 0.00 O ATOM 68 NE2 GLN A 5 8.130 10.852 -2.634 1.00 0.00 N ATOM 69 H GLN A 5 4.175 7.503 -5.026 1.00 0.00 H ATOM 70 HA GLN A 5 6.791 7.876 -6.289 1.00 0.00 H ATOM 71 HB2 GLN A 5 5.379 9.641 -5.002 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.030 8.879 -3.550 1.00 0.00 H ATOM 73 HG2 GLN A 5 8.105 9.367 -5.541 1.00 0.00 H ATOM 74 HG3 GLN A 5 7.285 10.855 -5.068 1.00 0.00 H ATOM 75 HE21 GLN A 5 7.531 11.592 -2.868 1.00 0.00 H ATOM 76 HE22 GLN A 5 8.619 10.866 -1.785 1.00 0.00 H ATOM 77 N CYS A 6 6.441 6.096 -3.561 1.00 0.00 N ATOM 78 CA CYS A 6 7.150 5.113 -2.693 1.00 0.00 C ATOM 79 C CYS A 6 7.519 3.869 -3.509 1.00 0.00 C ATOM 80 O CYS A 6 8.227 2.999 -3.043 1.00 0.00 O ATOM 81 CB CYS A 6 6.232 4.713 -1.536 1.00 0.00 C ATOM 82 SG CYS A 6 6.964 3.331 -0.629 1.00 0.00 S ATOM 83 H CYS A 6 5.487 6.270 -3.425 1.00 0.00 H ATOM 84 HA CYS A 6 8.049 5.564 -2.299 1.00 0.00 H ATOM 85 HB2 CYS A 6 6.105 5.553 -0.870 1.00 0.00 H ATOM 86 HB3 CYS A 6 5.271 4.415 -1.928 1.00 0.00 H ATOM 87 N CYS A 7 7.043 3.776 -4.720 1.00 0.00 N ATOM 88 CA CYS A 7 7.366 2.585 -5.560 1.00 0.00 C ATOM 89 C CYS A 7 8.877 2.506 -5.792 1.00 0.00 C ATOM 90 O CYS A 7 9.486 3.426 -6.300 1.00 0.00 O ATOM 91 CB CYS A 7 6.650 2.703 -6.907 1.00 0.00 C ATOM 92 SG CYS A 7 5.717 1.186 -7.229 1.00 0.00 S ATOM 93 H CYS A 7 6.471 4.487 -5.078 1.00 0.00 H ATOM 94 HA CYS A 7 7.034 1.691 -5.055 1.00 0.00 H ATOM 95 HB2 CYS A 7 5.973 3.544 -6.883 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.379 2.851 -7.690 1.00 0.00 H ATOM 97 N THR A 8 9.487 1.408 -5.427 1.00 0.00 N ATOM 98 CA THR A 8 10.959 1.260 -5.629 1.00 0.00 C ATOM 99 C THR A 8 11.467 0.065 -4.819 1.00 0.00 C ATOM 100 O THR A 8 11.668 0.156 -3.624 1.00 0.00 O ATOM 101 CB THR A 8 11.675 2.530 -5.160 1.00 0.00 C ATOM 102 OG1 THR A 8 10.818 3.270 -4.301 1.00 0.00 O ATOM 103 CG2 THR A 8 12.051 3.385 -6.371 1.00 0.00 C ATOM 104 H THR A 8 8.974 0.677 -5.022 1.00 0.00 H ATOM 105 HA THR A 8 11.163 1.098 -6.677 1.00 0.00 H ATOM 106 HB THR A 8 12.573 2.260 -4.625 1.00 0.00 H ATOM 107 HG1 THR A 8 11.279 4.070 -4.039 1.00 0.00 H ATOM 108 HG21 THR A 8 13.105 3.617 -6.335 1.00 0.00 H ATOM 109 HG22 THR A 8 11.480 4.302 -6.356 1.00 0.00 H ATOM 110 HG23 THR A 8 11.833 2.840 -7.278 1.00 0.00 H ATOM 111 N SER A 9 11.679 -1.057 -5.457 1.00 0.00 N ATOM 112 CA SER A 9 12.174 -2.254 -4.715 1.00 0.00 C ATOM 113 C SER A 9 11.216 -2.567 -3.568 1.00 0.00 C ATOM 114 O SER A 9 10.302 -3.355 -3.704 1.00 0.00 O ATOM 115 CB SER A 9 13.560 -1.961 -4.145 1.00 0.00 C ATOM 116 OG SER A 9 14.545 -2.241 -5.131 1.00 0.00 O ATOM 117 H SER A 9 11.512 -1.112 -6.421 1.00 0.00 H ATOM 118 HA SER A 9 12.228 -3.100 -5.385 1.00 0.00 H ATOM 119 HB2 SER A 9 13.622 -0.923 -3.865 1.00 0.00 H ATOM 120 HB3 SER A 9 13.724 -2.578 -3.271 1.00 0.00 H ATOM 121 HG SER A 9 14.290 -3.048 -5.584 1.00 0.00 H ATOM 122 N ILE A 10 11.413 -1.941 -2.440 1.00 0.00 N ATOM 123 CA ILE A 10 10.511 -2.179 -1.274 1.00 0.00 C ATOM 124 C ILE A 10 9.819 -0.858 -0.937 1.00 0.00 C ATOM 125 O ILE A 10 10.455 0.166 -0.777 1.00 0.00 O ATOM 126 CB ILE A 10 11.316 -2.714 -0.068 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.050 -1.888 1.207 1.00 0.00 C ATOM 128 CG2 ILE A 10 12.802 -2.652 -0.397 1.00 0.00 C ATOM 129 CD1 ILE A 10 9.570 -1.988 1.605 1.00 0.00 C ATOM 130 H ILE A 10 12.153 -1.303 -2.360 1.00 0.00 H ATOM 131 HA ILE A 10 9.761 -2.906 -1.554 1.00 0.00 H ATOM 132 HB ILE A 10 11.039 -3.745 0.109 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.663 -2.266 2.012 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.300 -0.854 1.021 1.00 0.00 H ATOM 135 HG21 ILE A 10 13.368 -3.079 0.412 1.00 0.00 H ATOM 136 HG22 ILE A 10 13.091 -1.621 -0.543 1.00 0.00 H ATOM 137 HG23 ILE A 10 12.988 -3.208 -1.305 1.00 0.00 H ATOM 138 HD11 ILE A 10 9.461 -2.688 2.420 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.989 -2.326 0.761 1.00 0.00 H ATOM 140 HD13 ILE A 10 9.215 -1.016 1.918 1.00 0.00 H ATOM 141 N CYS A 11 8.526 -0.877 -0.817 1.00 0.00 N ATOM 142 CA CYS A 11 7.804 0.371 -0.479 1.00 0.00 C ATOM 143 C CYS A 11 7.561 0.358 1.020 1.00 0.00 C ATOM 144 O CYS A 11 6.981 -0.568 1.540 1.00 0.00 O ATOM 145 CB CYS A 11 6.467 0.413 -1.220 1.00 0.00 C ATOM 146 SG CYS A 11 5.552 1.890 -0.717 1.00 0.00 S ATOM 147 H CYS A 11 8.032 -1.714 -0.941 1.00 0.00 H ATOM 148 HA CYS A 11 8.403 1.228 -0.748 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.645 0.445 -2.285 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.891 -0.468 -0.976 1.00 0.00 H ATOM 151 N SER A 12 8.036 1.365 1.708 1.00 0.00 N ATOM 152 CA SER A 12 7.889 1.436 3.191 1.00 0.00 C ATOM 153 C SER A 12 6.618 0.725 3.656 1.00 0.00 C ATOM 154 O SER A 12 5.590 1.340 3.860 1.00 0.00 O ATOM 155 CB SER A 12 7.836 2.904 3.614 1.00 0.00 C ATOM 156 OG SER A 12 9.146 3.453 3.565 1.00 0.00 O ATOM 157 H SER A 12 8.520 2.077 1.243 1.00 0.00 H ATOM 158 HA SER A 12 8.745 0.969 3.653 1.00 0.00 H ATOM 159 HB2 SER A 12 7.197 3.452 2.943 1.00 0.00 H ATOM 160 HB3 SER A 12 7.443 2.974 4.619 1.00 0.00 H ATOM 161 HG SER A 12 9.601 3.070 2.812 1.00 0.00 H ATOM 162 N LEU A 13 6.684 -0.568 3.851 1.00 0.00 N ATOM 163 CA LEU A 13 5.485 -1.297 4.328 1.00 0.00 C ATOM 164 C LEU A 13 5.048 -0.616 5.609 1.00 0.00 C ATOM 165 O LEU A 13 3.880 -0.547 5.937 1.00 0.00 O ATOM 166 CB LEU A 13 5.838 -2.761 4.605 1.00 0.00 C ATOM 167 CG LEU A 13 4.588 -3.506 5.077 1.00 0.00 C ATOM 168 CD1 LEU A 13 4.004 -4.311 3.915 1.00 0.00 C ATOM 169 CD2 LEU A 13 4.963 -4.457 6.216 1.00 0.00 C ATOM 170 H LEU A 13 7.524 -1.047 3.698 1.00 0.00 H ATOM 171 HA LEU A 13 4.698 -1.235 3.591 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.211 -3.218 3.700 1.00 0.00 H ATOM 173 HB3 LEU A 13 6.595 -2.809 5.373 1.00 0.00 H ATOM 174 HG LEU A 13 3.855 -2.794 5.426 1.00 0.00 H ATOM 175 HD11 LEU A 13 4.633 -4.197 3.045 1.00 0.00 H ATOM 176 HD12 LEU A 13 3.011 -3.950 3.691 1.00 0.00 H ATOM 177 HD13 LEU A 13 3.954 -5.355 4.190 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.895 -3.934 7.159 1.00 0.00 H ATOM 179 HD22 LEU A 13 5.974 -4.810 6.073 1.00 0.00 H ATOM 180 HD23 LEU A 13 4.286 -5.298 6.221 1.00 0.00 H ATOM 181 N TYR A 14 5.998 -0.084 6.321 1.00 0.00 N ATOM 182 CA TYR A 14 5.670 0.637 7.580 1.00 0.00 C ATOM 183 C TYR A 14 4.898 1.902 7.217 1.00 0.00 C ATOM 184 O TYR A 14 3.915 2.247 7.844 1.00 0.00 O ATOM 185 CB TYR A 14 6.960 1.010 8.314 1.00 0.00 C ATOM 186 CG TYR A 14 6.920 0.460 9.719 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.401 -0.819 9.957 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.403 1.228 10.785 1.00 0.00 C ATOM 189 CE1 TYR A 14 6.364 -1.328 11.260 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.367 0.719 12.089 1.00 0.00 C ATOM 191 CZ TYR A 14 6.848 -0.560 12.326 1.00 0.00 C ATOM 192 OH TYR A 14 6.812 -1.062 13.611 1.00 0.00 O ATOM 193 H TYR A 14 6.933 -0.142 6.007 1.00 0.00 H ATOM 194 HA TYR A 14 5.058 0.010 8.209 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.806 0.593 7.788 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.054 2.085 8.352 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.028 -1.411 9.134 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.803 2.215 10.602 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.964 -2.314 11.443 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.739 1.311 12.911 1.00 0.00 H ATOM 201 HH TYR A 14 5.898 -1.069 13.902 1.00 0.00 H ATOM 202 N GLN A 15 5.325 2.586 6.192 1.00 0.00 N ATOM 203 CA GLN A 15 4.605 3.817 5.768 1.00 0.00 C ATOM 204 C GLN A 15 3.264 3.407 5.164 1.00 0.00 C ATOM 205 O GLN A 15 2.233 3.975 5.464 1.00 0.00 O ATOM 206 CB GLN A 15 5.432 4.567 4.722 1.00 0.00 C ATOM 207 CG GLN A 15 6.727 5.074 5.360 1.00 0.00 C ATOM 208 CD GLN A 15 6.521 6.503 5.865 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.132 7.375 5.114 1.00 0.00 O ATOM 210 NE2 GLN A 15 6.767 6.781 7.116 1.00 0.00 N ATOM 211 H GLN A 15 6.109 2.277 5.691 1.00 0.00 H ATOM 212 HA GLN A 15 4.438 4.452 6.626 1.00 0.00 H ATOM 213 HB2 GLN A 15 5.668 3.900 3.906 1.00 0.00 H ATOM 214 HB3 GLN A 15 4.864 5.406 4.348 1.00 0.00 H ATOM 215 HG2 GLN A 15 6.995 4.433 6.187 1.00 0.00 H ATOM 216 HG3 GLN A 15 7.518 5.065 4.625 1.00 0.00 H ATOM 217 HE21 GLN A 15 7.081 6.078 7.722 1.00 0.00 H ATOM 218 HE22 GLN A 15 6.638 7.693 7.450 1.00 0.00 H ATOM 219 N LEU A 16 3.270 2.408 4.321 1.00 0.00 N ATOM 220 CA LEU A 16 1.996 1.945 3.707 1.00 0.00 C ATOM 221 C LEU A 16 1.039 1.537 4.825 1.00 0.00 C ATOM 222 O LEU A 16 -0.103 1.950 4.863 1.00 0.00 O ATOM 223 CB LEU A 16 2.273 0.742 2.802 1.00 0.00 C ATOM 224 CG LEU A 16 3.155 1.178 1.632 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.755 -0.056 0.956 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.309 1.952 0.619 1.00 0.00 C ATOM 227 H LEU A 16 4.112 1.957 4.102 1.00 0.00 H ATOM 228 HA LEU A 16 1.560 2.745 3.128 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.780 -0.026 3.370 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.341 0.353 2.423 1.00 0.00 H ATOM 231 HG LEU A 16 3.951 1.811 1.997 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.849 0.124 -0.105 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.110 -0.906 1.121 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.730 -0.257 1.374 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.595 2.570 1.144 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.783 1.257 -0.017 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.951 2.577 0.016 1.00 0.00 H ATOM 238 N GLU A 17 1.500 0.740 5.748 1.00 0.00 N ATOM 239 CA GLU A 17 0.623 0.323 6.870 1.00 0.00 C ATOM 240 C GLU A 17 0.342 1.541 7.750 1.00 0.00 C ATOM 241 O GLU A 17 -0.775 1.780 8.163 1.00 0.00 O ATOM 242 CB GLU A 17 1.322 -0.757 7.698 1.00 0.00 C ATOM 243 CG GLU A 17 0.278 -1.549 8.486 1.00 0.00 C ATOM 244 CD GLU A 17 0.480 -1.312 9.984 1.00 0.00 C ATOM 245 OE1 GLU A 17 1.621 -1.316 10.416 1.00 0.00 O ATOM 246 OE2 GLU A 17 -0.510 -1.131 10.674 1.00 0.00 O ATOM 247 H GLU A 17 2.425 0.424 5.707 1.00 0.00 H ATOM 248 HA GLU A 17 -0.303 -0.063 6.477 1.00 0.00 H ATOM 249 HB2 GLU A 17 1.861 -1.423 7.040 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.013 -0.293 8.386 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.712 -1.223 8.199 1.00 0.00 H ATOM 252 HG3 GLU A 17 0.387 -2.601 8.271 1.00 0.00 H ATOM 253 N ASN A 18 1.354 2.317 8.033 1.00 0.00 N ATOM 254 CA ASN A 18 1.155 3.527 8.879 1.00 0.00 C ATOM 255 C ASN A 18 0.315 4.555 8.114 1.00 0.00 C ATOM 256 O ASN A 18 -0.287 5.435 8.697 1.00 0.00 O ATOM 257 CB ASN A 18 2.515 4.138 9.224 1.00 0.00 C ATOM 258 CG ASN A 18 3.274 3.201 10.165 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.685 2.579 11.028 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.566 3.072 10.035 1.00 0.00 N ATOM 261 H ASN A 18 2.247 2.104 7.685 1.00 0.00 H ATOM 262 HA ASN A 18 0.644 3.250 9.789 1.00 0.00 H ATOM 263 HB2 ASN A 18 3.086 4.279 8.318 1.00 0.00 H ATOM 264 HB3 ASN A 18 2.369 5.091 9.710 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.040 3.574 9.339 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.062 2.474 10.631 1.00 0.00 H ATOM 267 N TYR A 19 0.266 4.449 6.813 1.00 0.00 N ATOM 268 CA TYR A 19 -0.537 5.416 6.017 1.00 0.00 C ATOM 269 C TYR A 19 -1.986 5.351 6.490 1.00 0.00 C ATOM 270 O TYR A 19 -2.544 6.324 6.957 1.00 0.00 O ATOM 271 CB TYR A 19 -0.451 5.035 4.530 1.00 0.00 C ATOM 272 CG TYR A 19 -1.621 5.618 3.766 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.813 4.891 3.643 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.511 6.883 3.180 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.892 5.432 2.933 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.589 7.424 2.471 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.780 6.699 2.347 1.00 0.00 C ATOM 278 OH TYR A 19 -4.843 7.232 1.647 1.00 0.00 O ATOM 279 H TYR A 19 0.750 3.732 6.359 1.00 0.00 H ATOM 280 HA TYR A 19 -0.150 6.412 6.160 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.470 5.416 4.117 1.00 0.00 H ATOM 282 HB3 TYR A 19 -0.465 3.960 4.437 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.901 3.912 4.094 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.594 7.442 3.275 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.810 4.873 2.837 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.502 8.401 2.018 1.00 0.00 H ATOM 287 HH TYR A 19 -4.490 7.741 0.914 1.00 0.00 H ATOM 288 N CYS A 20 -2.588 4.203 6.371 1.00 0.00 N ATOM 289 CA CYS A 20 -4.004 4.043 6.807 1.00 0.00 C ATOM 290 C CYS A 20 -4.812 5.284 6.423 1.00 0.00 C ATOM 291 O CYS A 20 -4.407 6.068 5.588 1.00 0.00 O ATOM 292 CB CYS A 20 -4.053 3.845 8.323 1.00 0.00 C ATOM 293 SG CYS A 20 -5.171 2.475 8.714 1.00 0.00 S ATOM 294 H CYS A 20 -2.102 3.439 5.994 1.00 0.00 H ATOM 295 HA CYS A 20 -4.427 3.180 6.322 1.00 0.00 H ATOM 296 HB2 CYS A 20 -3.063 3.617 8.689 1.00 0.00 H ATOM 297 HB3 CYS A 20 -4.413 4.748 8.793 1.00 0.00 H ATOM 298 N ASN A 21 -5.956 5.466 7.023 1.00 0.00 N ATOM 299 CA ASN A 21 -6.791 6.655 6.692 1.00 0.00 C ATOM 300 C ASN A 21 -8.188 6.480 7.291 1.00 0.00 C ATOM 301 O ASN A 21 -8.910 7.461 7.359 1.00 0.00 O ATOM 302 CB ASN A 21 -6.902 6.795 5.172 1.00 0.00 C ATOM 303 CG ASN A 21 -6.386 8.170 4.747 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.252 8.305 4.332 1.00 0.00 O ATOM 305 ND2 ASN A 21 -7.176 9.205 4.832 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.513 5.367 7.671 1.00 0.00 O ATOM 307 H ASN A 21 -6.266 4.820 7.692 1.00 0.00 H ATOM 308 HA ASN A 21 -6.333 7.543 7.103 1.00 0.00 H ATOM 309 HB2 ASN A 21 -6.312 6.025 4.697 1.00 0.00 H ATOM 310 HB3 ASN A 21 -7.935 6.693 4.876 1.00 0.00 H ATOM 311 HD21 ASN A 21 -8.091 9.097 5.167 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.855 10.091 4.562 1.00 0.00 H ATOM 383 N HIS B 5 6.437 -5.716 -2.138 1.00 0.00 N ATOM 384 CA HIS B 5 5.491 -5.327 -3.221 1.00 0.00 C ATOM 385 C HIS B 5 6.179 -5.469 -4.582 1.00 0.00 C ATOM 386 O HIS B 5 7.388 -5.541 -4.673 1.00 0.00 O ATOM 387 CB HIS B 5 5.049 -3.873 -3.021 1.00 0.00 C ATOM 388 CG HIS B 5 6.177 -2.946 -3.385 1.00 0.00 C ATOM 389 ND1 HIS B 5 7.373 -2.927 -2.687 1.00 0.00 N ATOM 390 CD2 HIS B 5 6.305 -2.002 -4.374 1.00 0.00 C ATOM 391 CE1 HIS B 5 8.163 -2.001 -3.260 1.00 0.00 C ATOM 392 NE2 HIS B 5 7.560 -1.407 -4.293 1.00 0.00 N ATOM 393 H HIS B 5 7.334 -6.034 -2.361 1.00 0.00 H ATOM 394 HA HIS B 5 4.627 -5.973 -3.188 1.00 0.00 H ATOM 395 HB2 HIS B 5 4.197 -3.667 -3.652 1.00 0.00 H ATOM 396 HB3 HIS B 5 4.776 -3.718 -1.988 1.00 0.00 H ATOM 397 HD1 HIS B 5 7.603 -3.487 -1.915 1.00 0.00 H ATOM 398 HD2 HIS B 5 5.548 -1.760 -5.105 1.00 0.00 H ATOM 399 HE1 HIS B 5 9.163 -1.769 -2.928 1.00 0.00 H ATOM 400 N LEU B 6 5.415 -5.501 -5.639 1.00 0.00 N ATOM 401 CA LEU B 6 6.020 -5.629 -6.995 1.00 0.00 C ATOM 402 C LEU B 6 6.007 -4.262 -7.686 1.00 0.00 C ATOM 403 O LEU B 6 6.489 -4.111 -8.791 1.00 0.00 O ATOM 404 CB LEU B 6 5.210 -6.628 -7.824 1.00 0.00 C ATOM 405 CG LEU B 6 5.318 -8.019 -7.196 1.00 0.00 C ATOM 406 CD1 LEU B 6 4.061 -8.309 -6.375 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.455 -9.067 -8.303 1.00 0.00 C ATOM 408 H LEU B 6 4.443 -5.436 -5.543 1.00 0.00 H ATOM 409 HA LEU B 6 7.038 -5.977 -6.904 1.00 0.00 H ATOM 410 HB2 LEU B 6 4.174 -6.321 -7.845 1.00 0.00 H ATOM 411 HB3 LEU B 6 5.597 -6.658 -8.831 1.00 0.00 H ATOM 412 HG LEU B 6 6.185 -8.056 -6.553 1.00 0.00 H ATOM 413 HD11 LEU B 6 4.039 -9.355 -6.108 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.186 -8.068 -6.959 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.071 -7.708 -5.477 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.869 -9.938 -8.049 1.00 0.00 H ATOM 417 HD22 LEU B 6 6.493 -9.349 -8.405 1.00 0.00 H ATOM 418 HD23 LEU B 6 5.101 -8.654 -9.236 1.00 0.00 H ATOM 419 N CYS B 7 5.456 -3.267 -7.041 1.00 0.00 N ATOM 420 CA CYS B 7 5.407 -1.906 -7.649 1.00 0.00 C ATOM 421 C CYS B 7 4.444 -1.906 -8.839 1.00 0.00 C ATOM 422 O CYS B 7 4.322 -0.929 -9.551 1.00 0.00 O ATOM 423 CB CYS B 7 6.805 -1.502 -8.116 1.00 0.00 C ATOM 424 SG CYS B 7 6.792 0.230 -8.648 1.00 0.00 S ATOM 425 H CYS B 7 5.074 -3.415 -6.153 1.00 0.00 H ATOM 426 HA CYS B 7 5.058 -1.201 -6.910 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.503 -1.623 -7.300 1.00 0.00 H ATOM 428 HB3 CYS B 7 7.105 -2.129 -8.941 1.00 0.00 H ATOM 429 N GLY B 8 3.752 -2.991 -9.053 1.00 0.00 N ATOM 430 CA GLY B 8 2.788 -3.052 -10.188 1.00 0.00 C ATOM 431 C GLY B 8 1.433 -3.514 -9.658 1.00 0.00 C ATOM 432 O GLY B 8 1.081 -4.673 -9.757 1.00 0.00 O ATOM 433 H GLY B 8 3.859 -3.764 -8.462 1.00 0.00 H ATOM 434 HA2 GLY B 8 2.691 -2.071 -10.633 1.00 0.00 H ATOM 435 HA3 GLY B 8 3.141 -3.752 -10.926 1.00 0.00 H ATOM 436 N SER B 9 0.680 -2.615 -9.081 1.00 0.00 N ATOM 437 CA SER B 9 -0.654 -2.984 -8.520 1.00 0.00 C ATOM 438 C SER B 9 -0.468 -3.588 -7.124 1.00 0.00 C ATOM 439 O SER B 9 -1.187 -3.266 -6.199 1.00 0.00 O ATOM 440 CB SER B 9 -1.343 -4.001 -9.433 1.00 0.00 C ATOM 441 OG SER B 9 -1.121 -5.311 -8.927 1.00 0.00 O ATOM 442 H SER B 9 1.000 -1.693 -9.007 1.00 0.00 H ATOM 443 HA SER B 9 -1.267 -2.097 -8.446 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.402 -3.805 -9.459 1.00 0.00 H ATOM 445 HB3 SER B 9 -0.939 -3.917 -10.433 1.00 0.00 H ATOM 446 HG SER B 9 -1.765 -5.475 -8.235 1.00 0.00 H ATOM 447 N HIS B 10 0.492 -4.459 -6.964 1.00 0.00 N ATOM 448 CA HIS B 10 0.727 -5.080 -5.631 1.00 0.00 C ATOM 449 C HIS B 10 0.996 -3.989 -4.595 1.00 0.00 C ATOM 450 O HIS B 10 0.463 -4.009 -3.504 1.00 0.00 O ATOM 451 CB HIS B 10 1.942 -6.006 -5.711 1.00 0.00 C ATOM 452 CG HIS B 10 1.520 -7.418 -5.410 1.00 0.00 C ATOM 453 ND1 HIS B 10 0.815 -8.188 -6.321 1.00 0.00 N ATOM 454 CD2 HIS B 10 1.698 -8.212 -4.305 1.00 0.00 C ATOM 455 CE1 HIS B 10 0.595 -9.388 -5.752 1.00 0.00 C ATOM 456 NE2 HIS B 10 1.113 -9.455 -4.522 1.00 0.00 N ATOM 457 H HIS B 10 1.060 -4.706 -7.720 1.00 0.00 H ATOM 458 HA HIS B 10 -0.142 -5.650 -5.340 1.00 0.00 H ATOM 459 HB2 HIS B 10 2.366 -5.959 -6.704 1.00 0.00 H ATOM 460 HB3 HIS B 10 2.681 -5.690 -4.990 1.00 0.00 H ATOM 461 HD1 HIS B 10 0.528 -7.910 -7.216 1.00 0.00 H ATOM 462 HD2 HIS B 10 2.213 -7.916 -3.403 1.00 0.00 H ATOM 463 HE1 HIS B 10 0.064 -10.197 -6.231 1.00 0.00 H ATOM 464 N LEU B 11 1.828 -3.039 -4.925 1.00 0.00 N ATOM 465 CA LEU B 11 2.139 -1.952 -3.956 1.00 0.00 C ATOM 466 C LEU B 11 0.846 -1.256 -3.528 1.00 0.00 C ATOM 467 O LEU B 11 0.622 -1.011 -2.360 1.00 0.00 O ATOM 468 CB LEU B 11 3.070 -0.933 -4.613 1.00 0.00 C ATOM 469 CG LEU B 11 3.907 -0.243 -3.535 1.00 0.00 C ATOM 470 CD1 LEU B 11 4.651 0.944 -4.147 1.00 0.00 C ATOM 471 CD2 LEU B 11 2.987 0.253 -2.418 1.00 0.00 C ATOM 472 H LEU B 11 2.252 -3.045 -5.808 1.00 0.00 H ATOM 473 HA LEU B 11 2.623 -2.373 -3.088 1.00 0.00 H ATOM 474 HB2 LEU B 11 3.722 -1.439 -5.310 1.00 0.00 H ATOM 475 HB3 LEU B 11 2.484 -0.194 -5.138 1.00 0.00 H ATOM 476 HG LEU B 11 4.622 -0.946 -3.130 1.00 0.00 H ATOM 477 HD11 LEU B 11 4.470 1.827 -3.554 1.00 0.00 H ATOM 478 HD12 LEU B 11 4.300 1.108 -5.155 1.00 0.00 H ATOM 479 HD13 LEU B 11 5.710 0.733 -4.164 1.00 0.00 H ATOM 480 HD21 LEU B 11 3.476 1.049 -1.876 1.00 0.00 H ATOM 481 HD22 LEU B 11 2.768 -0.561 -1.743 1.00 0.00 H ATOM 482 HD23 LEU B 11 2.067 0.623 -2.847 1.00 0.00 H ATOM 483 N VAL B 12 -0.006 -0.932 -4.461 1.00 0.00 N ATOM 484 CA VAL B 12 -1.277 -0.250 -4.093 1.00 0.00 C ATOM 485 C VAL B 12 -2.169 -1.222 -3.327 1.00 0.00 C ATOM 486 O VAL B 12 -2.676 -0.910 -2.268 1.00 0.00 O ATOM 487 CB VAL B 12 -1.996 0.222 -5.358 1.00 0.00 C ATOM 488 CG1 VAL B 12 -2.967 1.349 -5.003 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.967 0.736 -6.367 1.00 0.00 C ATOM 490 H VAL B 12 0.191 -1.134 -5.400 1.00 0.00 H ATOM 491 HA VAL B 12 -1.056 0.596 -3.464 1.00 0.00 H ATOM 492 HB VAL B 12 -2.545 -0.603 -5.788 1.00 0.00 H ATOM 493 HG11 VAL B 12 -3.147 1.348 -3.939 1.00 0.00 H ATOM 494 HG12 VAL B 12 -3.900 1.199 -5.526 1.00 0.00 H ATOM 495 HG13 VAL B 12 -2.540 2.297 -5.296 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.308 1.672 -6.785 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.847 0.011 -7.159 1.00 0.00 H ATOM 498 HG23 VAL B 12 -0.020 0.887 -5.871 1.00 0.00 H ATOM 499 N GLU B 13 -2.354 -2.402 -3.842 1.00 0.00 N ATOM 500 CA GLU B 13 -3.200 -3.390 -3.127 1.00 0.00 C ATOM 501 C GLU B 13 -2.658 -3.552 -1.708 1.00 0.00 C ATOM 502 O GLU B 13 -3.387 -3.841 -0.779 1.00 0.00 O ATOM 503 CB GLU B 13 -3.147 -4.735 -3.854 1.00 0.00 C ATOM 504 CG GLU B 13 -4.478 -4.984 -4.567 1.00 0.00 C ATOM 505 CD GLU B 13 -4.326 -6.152 -5.542 1.00 0.00 C ATOM 506 OE1 GLU B 13 -4.392 -7.285 -5.094 1.00 0.00 O ATOM 507 OE2 GLU B 13 -4.144 -5.894 -6.721 1.00 0.00 O ATOM 508 H GLU B 13 -1.928 -2.641 -4.692 1.00 0.00 H ATOM 509 HA GLU B 13 -4.220 -3.036 -3.088 1.00 0.00 H ATOM 510 HB2 GLU B 13 -2.347 -4.721 -4.580 1.00 0.00 H ATOM 511 HB3 GLU B 13 -2.971 -5.525 -3.140 1.00 0.00 H ATOM 512 HG2 GLU B 13 -5.239 -5.220 -3.836 1.00 0.00 H ATOM 513 HG3 GLU B 13 -4.766 -4.097 -5.112 1.00 0.00 H ATOM 514 N ALA B 14 -1.377 -3.369 -1.537 1.00 0.00 N ATOM 515 CA ALA B 14 -0.776 -3.510 -0.184 1.00 0.00 C ATOM 516 C ALA B 14 -1.249 -2.365 0.710 1.00 0.00 C ATOM 517 O ALA B 14 -1.656 -2.568 1.836 1.00 0.00 O ATOM 518 CB ALA B 14 0.749 -3.474 -0.297 1.00 0.00 C ATOM 519 H ALA B 14 -0.810 -3.132 -2.300 1.00 0.00 H ATOM 520 HA ALA B 14 -1.082 -4.448 0.242 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.187 -3.831 0.624 1.00 0.00 H ATOM 522 HB2 ALA B 14 1.073 -2.460 -0.479 1.00 0.00 H ATOM 523 HB3 ALA B 14 1.065 -4.105 -1.114 1.00 0.00 H ATOM 524 N LEU B 15 -1.198 -1.162 0.214 1.00 0.00 N ATOM 525 CA LEU B 15 -1.641 0.003 1.030 1.00 0.00 C ATOM 526 C LEU B 15 -3.118 -0.152 1.374 1.00 0.00 C ATOM 527 O LEU B 15 -3.550 0.176 2.461 1.00 0.00 O ATOM 528 CB LEU B 15 -1.431 1.293 0.230 1.00 0.00 C ATOM 529 CG LEU B 15 -1.633 2.507 1.139 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.117 2.651 1.482 1.00 0.00 C ATOM 531 CD2 LEU B 15 -0.828 2.320 2.426 1.00 0.00 C ATOM 532 H LEU B 15 -0.866 -1.025 -0.697 1.00 0.00 H ATOM 533 HA LEU B 15 -1.068 0.044 1.942 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.428 1.306 -0.171 1.00 0.00 H ATOM 535 HB3 LEU B 15 -2.143 1.332 -0.582 1.00 0.00 H ATOM 536 HG LEU B 15 -1.295 3.397 0.627 1.00 0.00 H ATOM 537 HD11 LEU B 15 -3.291 2.292 2.485 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.705 2.072 0.785 1.00 0.00 H ATOM 539 HD13 LEU B 15 -3.402 3.691 1.417 1.00 0.00 H ATOM 540 HD21 LEU B 15 -0.377 3.260 2.707 1.00 0.00 H ATOM 541 HD22 LEU B 15 -0.056 1.584 2.264 1.00 0.00 H ATOM 542 HD23 LEU B 15 -1.485 1.986 3.216 1.00 0.00 H ATOM 543 N TYR B 16 -3.899 -0.649 0.461 1.00 0.00 N ATOM 544 CA TYR B 16 -5.345 -0.821 0.753 1.00 0.00 C ATOM 545 C TYR B 16 -5.519 -1.931 1.786 1.00 0.00 C ATOM 546 O TYR B 16 -6.164 -1.758 2.800 1.00 0.00 O ATOM 547 CB TYR B 16 -6.086 -1.196 -0.532 1.00 0.00 C ATOM 548 CG TYR B 16 -6.042 -0.034 -1.496 1.00 0.00 C ATOM 549 CD1 TYR B 16 -6.250 1.269 -1.030 1.00 0.00 C ATOM 550 CD2 TYR B 16 -5.792 -0.261 -2.854 1.00 0.00 C ATOM 551 CE1 TYR B 16 -6.209 2.346 -1.924 1.00 0.00 C ATOM 552 CE2 TYR B 16 -5.751 0.815 -3.748 1.00 0.00 C ATOM 553 CZ TYR B 16 -5.959 2.119 -3.283 1.00 0.00 C ATOM 554 OH TYR B 16 -5.919 3.181 -4.163 1.00 0.00 O ATOM 555 H TYR B 16 -3.536 -0.910 -0.410 1.00 0.00 H ATOM 556 HA TYR B 16 -5.743 0.097 1.143 1.00 0.00 H ATOM 557 HB2 TYR B 16 -5.613 -2.056 -0.982 1.00 0.00 H ATOM 558 HB3 TYR B 16 -7.114 -1.430 -0.299 1.00 0.00 H ATOM 559 HD1 TYR B 16 -6.442 1.445 0.018 1.00 0.00 H ATOM 560 HD2 TYR B 16 -5.632 -1.267 -3.213 1.00 0.00 H ATOM 561 HE1 TYR B 16 -6.369 3.352 -1.565 1.00 0.00 H ATOM 562 HE2 TYR B 16 -5.559 0.640 -4.796 1.00 0.00 H ATOM 563 HH TYR B 16 -5.268 2.980 -4.840 1.00 0.00 H ATOM 564 N LEU B 17 -4.945 -3.070 1.534 1.00 0.00 N ATOM 565 CA LEU B 17 -5.070 -4.199 2.496 1.00 0.00 C ATOM 566 C LEU B 17 -4.276 -3.908 3.770 1.00 0.00 C ATOM 567 O LEU B 17 -4.715 -4.199 4.865 1.00 0.00 O ATOM 568 CB LEU B 17 -4.551 -5.485 1.850 1.00 0.00 C ATOM 569 CG LEU B 17 -5.690 -6.500 1.748 1.00 0.00 C ATOM 570 CD1 LEU B 17 -6.180 -6.861 3.152 1.00 0.00 C ATOM 571 CD2 LEU B 17 -6.844 -5.892 0.948 1.00 0.00 C ATOM 572 H LEU B 17 -4.429 -3.182 0.710 1.00 0.00 H ATOM 573 HA LEU B 17 -6.107 -4.322 2.755 1.00 0.00 H ATOM 574 HB2 LEU B 17 -4.175 -5.264 0.861 1.00 0.00 H ATOM 575 HB3 LEU B 17 -3.757 -5.897 2.454 1.00 0.00 H ATOM 576 HG LEU B 17 -5.335 -7.391 1.251 1.00 0.00 H ATOM 577 HD11 LEU B 17 -5.362 -7.277 3.723 1.00 0.00 H ATOM 578 HD12 LEU B 17 -6.975 -7.588 3.080 1.00 0.00 H ATOM 579 HD13 LEU B 17 -6.548 -5.973 3.644 1.00 0.00 H ATOM 580 HD21 LEU B 17 -6.951 -6.419 0.012 1.00 0.00 H ATOM 581 HD22 LEU B 17 -6.637 -4.850 0.753 1.00 0.00 H ATOM 582 HD23 LEU B 17 -7.759 -5.976 1.515 1.00 0.00 H ATOM 583 N VAL B 18 -3.102 -3.357 3.641 1.00 0.00 N ATOM 584 CA VAL B 18 -2.281 -3.076 4.852 1.00 0.00 C ATOM 585 C VAL B 18 -3.061 -2.172 5.809 1.00 0.00 C ATOM 586 O VAL B 18 -3.165 -2.452 6.987 1.00 0.00 O ATOM 587 CB VAL B 18 -0.963 -2.403 4.449 1.00 0.00 C ATOM 588 CG1 VAL B 18 -1.202 -0.926 4.132 1.00 0.00 C ATOM 589 CG2 VAL B 18 0.035 -2.518 5.602 1.00 0.00 C ATOM 590 H VAL B 18 -2.757 -3.143 2.750 1.00 0.00 H ATOM 591 HA VAL B 18 -2.063 -4.008 5.351 1.00 0.00 H ATOM 592 HB VAL B 18 -0.561 -2.897 3.577 1.00 0.00 H ATOM 593 HG11 VAL B 18 -0.280 -0.478 3.793 1.00 0.00 H ATOM 594 HG12 VAL B 18 -1.544 -0.418 5.021 1.00 0.00 H ATOM 595 HG13 VAL B 18 -1.950 -0.841 3.358 1.00 0.00 H ATOM 596 HG21 VAL B 18 0.635 -3.406 5.472 1.00 0.00 H ATOM 597 HG22 VAL B 18 -0.502 -2.580 6.537 1.00 0.00 H ATOM 598 HG23 VAL B 18 0.675 -1.649 5.611 1.00 0.00 H ATOM 599 N CYS B 19 -3.614 -1.092 5.326 1.00 0.00 N ATOM 600 CA CYS B 19 -4.381 -0.196 6.241 1.00 0.00 C ATOM 601 C CYS B 19 -5.325 0.702 5.442 1.00 0.00 C ATOM 602 O CYS B 19 -5.798 1.704 5.936 1.00 0.00 O ATOM 603 CB CYS B 19 -3.405 0.681 7.028 1.00 0.00 C ATOM 604 SG CYS B 19 -3.978 0.844 8.738 1.00 0.00 S ATOM 605 H CYS B 19 -3.525 -0.871 4.372 1.00 0.00 H ATOM 606 HA CYS B 19 -4.956 -0.796 6.930 1.00 0.00 H ATOM 607 HB2 CYS B 19 -2.426 0.228 7.018 1.00 0.00 H ATOM 608 HB3 CYS B 19 -3.354 1.659 6.572 1.00 0.00 H ATOM 609 N GLY B 20 -5.617 0.363 4.218 1.00 0.00 N ATOM 610 CA GLY B 20 -6.535 1.231 3.429 1.00 0.00 C ATOM 611 C GLY B 20 -7.948 0.648 3.472 1.00 0.00 C ATOM 612 O GLY B 20 -8.921 1.338 3.251 1.00 0.00 O ATOM 613 H GLY B 20 -5.240 -0.455 3.822 1.00 0.00 H ATOM 614 HA2 GLY B 20 -6.540 2.225 3.856 1.00 0.00 H ATOM 615 HA3 GLY B 20 -6.197 1.284 2.408 1.00 0.00 H ATOM 616 N GLU B 21 -8.072 -0.616 3.761 1.00 0.00 N ATOM 617 CA GLU B 21 -9.427 -1.230 3.823 1.00 0.00 C ATOM 618 C GLU B 21 -10.339 -0.342 4.670 1.00 0.00 C ATOM 619 O GLU B 21 -11.536 -0.291 4.468 1.00 0.00 O ATOM 620 CB GLU B 21 -9.331 -2.619 4.457 1.00 0.00 C ATOM 621 CG GLU B 21 -10.683 -3.326 4.344 1.00 0.00 C ATOM 622 CD GLU B 21 -10.772 -4.045 2.996 1.00 0.00 C ATOM 623 OE1 GLU B 21 -9.829 -3.942 2.229 1.00 0.00 O ATOM 624 OE2 GLU B 21 -11.781 -4.686 2.755 1.00 0.00 O ATOM 625 H GLU B 21 -7.277 -1.160 3.942 1.00 0.00 H ATOM 626 HA GLU B 21 -9.831 -1.315 2.825 1.00 0.00 H ATOM 627 HB2 GLU B 21 -8.576 -3.197 3.943 1.00 0.00 H ATOM 628 HB3 GLU B 21 -9.064 -2.522 5.498 1.00 0.00 H ATOM 629 HG2 GLU B 21 -10.780 -4.046 5.144 1.00 0.00 H ATOM 630 HG3 GLU B 21 -11.477 -2.599 4.415 1.00 0.00 H ATOM 631 N ARG B 22 -9.781 0.356 5.621 1.00 0.00 N ATOM 632 CA ARG B 22 -10.607 1.237 6.483 1.00 0.00 C ATOM 633 C ARG B 22 -10.541 2.676 5.967 1.00 0.00 C ATOM 634 O ARG B 22 -11.538 3.366 5.893 1.00 0.00 O ATOM 635 CB ARG B 22 -10.082 1.185 7.919 1.00 0.00 C ATOM 636 CG ARG B 22 -11.230 1.454 8.893 1.00 0.00 C ATOM 637 CD ARG B 22 -10.742 2.369 10.018 1.00 0.00 C ATOM 638 NE ARG B 22 -10.215 1.541 11.138 1.00 0.00 N ATOM 639 CZ ARG B 22 -11.014 1.149 12.092 1.00 0.00 C ATOM 640 NH1 ARG B 22 -11.737 2.023 12.738 1.00 0.00 N ATOM 641 NH2 ARG B 22 -11.091 -0.117 12.400 1.00 0.00 N ATOM 642 H ARG B 22 -8.820 0.299 5.769 1.00 0.00 H ATOM 643 HA ARG B 22 -11.622 0.895 6.461 1.00 0.00 H ATOM 644 HB2 ARG B 22 -9.665 0.207 8.114 1.00 0.00 H ATOM 645 HB3 ARG B 22 -9.317 1.935 8.051 1.00 0.00 H ATOM 646 HG2 ARG B 22 -12.044 1.932 8.367 1.00 0.00 H ATOM 647 HG3 ARG B 22 -11.572 0.521 9.315 1.00 0.00 H ATOM 648 HD2 ARG B 22 -9.958 3.011 9.645 1.00 0.00 H ATOM 649 HD3 ARG B 22 -11.564 2.974 10.372 1.00 0.00 H ATOM 650 HE ARG B 22 -9.267 1.291 11.159 1.00 0.00 H ATOM 651 HH11 ARG B 22 -11.678 2.993 12.502 1.00 0.00 H ATOM 652 HH12 ARG B 22 -12.350 1.723 13.469 1.00 0.00 H ATOM 653 HH21 ARG B 22 -10.538 -0.787 11.905 1.00 0.00 H ATOM 654 HH22 ARG B 22 -11.704 -0.417 13.131 1.00 0.00 H ATOM 655 N GLY B 23 -9.373 3.134 5.613 1.00 0.00 N ATOM 656 CA GLY B 23 -9.241 4.531 5.106 1.00 0.00 C ATOM 657 C GLY B 23 -9.181 4.523 3.577 1.00 0.00 C ATOM 658 O GLY B 23 -8.570 5.378 2.966 1.00 0.00 O ATOM 659 H GLY B 23 -8.582 2.561 5.684 1.00 0.00 H ATOM 660 HA2 GLY B 23 -10.093 5.112 5.430 1.00 0.00 H ATOM 661 HA3 GLY B 23 -8.336 4.971 5.495 1.00 0.00 H ATOM 662 N PHE B 24 -9.807 3.564 2.954 1.00 0.00 N ATOM 663 CA PHE B 24 -9.783 3.501 1.464 1.00 0.00 C ATOM 664 C PHE B 24 -10.903 2.581 0.971 1.00 0.00 C ATOM 665 O PHE B 24 -10.847 2.049 -0.120 1.00 0.00 O ATOM 666 CB PHE B 24 -8.435 2.946 1.003 1.00 0.00 C ATOM 667 CG PHE B 24 -7.603 4.059 0.413 1.00 0.00 C ATOM 668 CD1 PHE B 24 -8.186 4.982 -0.463 1.00 0.00 C ATOM 669 CD2 PHE B 24 -6.247 4.168 0.744 1.00 0.00 C ATOM 670 CE1 PHE B 24 -7.414 6.014 -1.009 1.00 0.00 C ATOM 671 CE2 PHE B 24 -5.474 5.200 0.198 1.00 0.00 C ATOM 672 CZ PHE B 24 -6.058 6.123 -0.678 1.00 0.00 C ATOM 673 H PHE B 24 -10.291 2.883 3.465 1.00 0.00 H ATOM 674 HA PHE B 24 -9.924 4.491 1.058 1.00 0.00 H ATOM 675 HB2 PHE B 24 -7.916 2.517 1.847 1.00 0.00 H ATOM 676 HB3 PHE B 24 -8.598 2.185 0.255 1.00 0.00 H ATOM 677 HD1 PHE B 24 -9.232 4.897 -0.717 1.00 0.00 H ATOM 678 HD2 PHE B 24 -5.796 3.455 1.420 1.00 0.00 H ATOM 679 HE1 PHE B 24 -7.864 6.725 -1.684 1.00 0.00 H ATOM 680 HE2 PHE B 24 -4.428 5.284 0.453 1.00 0.00 H ATOM 681 HZ PHE B 24 -5.462 6.919 -1.099 1.00 0.00 H