ATOM 1 N GLY A 1 -0.098 6.264 8.725 1.00 0.00 N ATOM 2 CA GLY A 1 0.056 6.470 7.257 1.00 0.00 C ATOM 3 C GLY A 1 -1.324 6.512 6.599 1.00 0.00 C ATOM 4 O GLY A 1 -2.338 6.371 7.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.630 7.058 9.133 1.00 0.00 H ATOM 6 H2 GLY A 1 0.843 6.211 9.168 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.613 5.378 8.899 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.571 7.403 7.078 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.627 5.657 6.837 1.00 0.00 H ATOM 10 N ILE A 2 -1.371 6.707 5.309 1.00 0.00 N ATOM 11 CA ILE A 2 -2.687 6.759 4.612 1.00 0.00 C ATOM 12 C ILE A 2 -3.379 5.399 4.723 1.00 0.00 C ATOM 13 O ILE A 2 -4.590 5.309 4.747 1.00 0.00 O ATOM 14 CB ILE A 2 -2.477 7.110 3.136 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.233 6.390 2.604 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.286 8.621 2.994 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.308 6.303 1.079 1.00 0.00 C ATOM 18 H ILE A 2 -0.542 6.820 4.800 1.00 0.00 H ATOM 19 HA ILE A 2 -3.307 7.512 5.074 1.00 0.00 H ATOM 20 HB ILE A 2 -3.343 6.803 2.568 1.00 0.00 H ATOM 21 HG12 ILE A 2 -0.348 6.940 2.890 1.00 0.00 H ATOM 22 HG13 ILE A 2 -1.187 5.394 3.017 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.542 8.923 1.989 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.256 8.875 3.194 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.926 9.132 3.697 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.922 7.215 0.647 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.335 6.168 0.776 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.718 5.466 0.737 1.00 0.00 H ATOM 29 N VAL A 3 -2.622 4.341 4.788 1.00 0.00 N ATOM 30 CA VAL A 3 -3.228 2.993 4.894 1.00 0.00 C ATOM 31 C VAL A 3 -3.869 2.828 6.276 1.00 0.00 C ATOM 32 O VAL A 3 -4.960 2.308 6.407 1.00 0.00 O ATOM 33 CB VAL A 3 -2.121 1.955 4.687 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.528 0.624 5.307 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.877 1.764 3.189 1.00 0.00 C ATOM 36 H VAL A 3 -1.649 4.429 4.767 1.00 0.00 H ATOM 37 HA VAL A 3 -3.981 2.876 4.133 1.00 0.00 H ATOM 38 HB VAL A 3 -1.212 2.304 5.157 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.020 0.500 6.251 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.256 -0.179 4.641 1.00 0.00 H ATOM 41 HG13 VAL A 3 -3.595 0.617 5.468 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.557 0.750 3.002 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.110 2.450 2.859 1.00 0.00 H ATOM 44 HG23 VAL A 3 -2.790 1.959 2.648 1.00 0.00 H ATOM 45 N GLU A 4 -3.199 3.261 7.304 1.00 0.00 N ATOM 46 CA GLU A 4 -3.766 3.125 8.675 1.00 0.00 C ATOM 47 C GLU A 4 -4.971 4.054 8.830 1.00 0.00 C ATOM 48 O GLU A 4 -5.949 3.717 9.468 1.00 0.00 O ATOM 49 CB GLU A 4 -2.700 3.498 9.708 1.00 0.00 C ATOM 50 CG GLU A 4 -2.079 2.223 10.284 1.00 0.00 C ATOM 51 CD GLU A 4 -2.120 2.280 11.812 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.131 2.709 12.342 1.00 0.00 O ATOM 53 OE2 GLU A 4 -1.139 1.893 12.426 1.00 0.00 O ATOM 54 H GLU A 4 -2.321 3.674 7.174 1.00 0.00 H ATOM 55 HA GLU A 4 -4.078 2.106 8.834 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.932 4.092 9.234 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.155 4.066 10.506 1.00 0.00 H ATOM 58 HG2 GLU A 4 -2.637 1.364 9.939 1.00 0.00 H ATOM 59 HG3 GLU A 4 -1.054 2.143 9.956 1.00 0.00 H ATOM 60 N GLN A 5 -4.908 5.222 8.255 1.00 0.00 N ATOM 61 CA GLN A 5 -6.048 6.174 8.374 1.00 0.00 C ATOM 62 C GLN A 5 -7.135 5.810 7.361 1.00 0.00 C ATOM 63 O GLN A 5 -8.312 5.968 7.618 1.00 0.00 O ATOM 64 CB GLN A 5 -5.556 7.597 8.103 1.00 0.00 C ATOM 65 CG GLN A 5 -6.053 8.528 9.211 1.00 0.00 C ATOM 66 CD GLN A 5 -5.365 9.888 9.082 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.544 10.582 8.101 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.579 10.302 10.038 1.00 0.00 N ATOM 69 H GLN A 5 -4.109 5.473 7.748 1.00 0.00 H ATOM 70 HA GLN A 5 -6.457 6.119 9.371 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.476 7.607 8.081 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.940 7.936 7.153 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.122 8.655 9.122 1.00 0.00 H ATOM 74 HG3 GLN A 5 -5.820 8.099 10.174 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.434 9.743 10.829 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.134 11.172 9.965 1.00 0.00 H ATOM 77 N CYS A 6 -6.753 5.331 6.211 1.00 0.00 N ATOM 78 CA CYS A 6 -7.770 4.967 5.183 1.00 0.00 C ATOM 79 C CYS A 6 -8.221 3.519 5.389 1.00 0.00 C ATOM 80 O CYS A 6 -9.106 3.034 4.711 1.00 0.00 O ATOM 81 CB CYS A 6 -7.161 5.119 3.788 1.00 0.00 C ATOM 82 SG CYS A 6 -8.444 5.639 2.624 1.00 0.00 S ATOM 83 H CYS A 6 -5.798 5.216 6.021 1.00 0.00 H ATOM 84 HA CYS A 6 -8.622 5.624 5.275 1.00 0.00 H ATOM 85 HB2 CYS A 6 -6.379 5.863 3.815 1.00 0.00 H ATOM 86 HB3 CYS A 6 -6.748 4.173 3.470 1.00 0.00 H ATOM 87 N CYS A 7 -7.623 2.821 6.315 1.00 0.00 N ATOM 88 CA CYS A 7 -8.025 1.405 6.553 1.00 0.00 C ATOM 89 C CYS A 7 -9.551 1.304 6.588 1.00 0.00 C ATOM 90 O CYS A 7 -10.193 1.749 7.519 1.00 0.00 O ATOM 91 CB CYS A 7 -7.451 0.922 7.886 1.00 0.00 C ATOM 92 SG CYS A 7 -7.011 -0.829 7.751 1.00 0.00 S ATOM 93 H CYS A 7 -6.910 3.226 6.852 1.00 0.00 H ATOM 94 HA CYS A 7 -7.645 0.787 5.755 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.570 1.497 8.129 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.189 1.049 8.664 1.00 0.00 H ATOM 97 N THR A 8 -10.136 0.718 5.579 1.00 0.00 N ATOM 98 CA THR A 8 -11.620 0.582 5.544 1.00 0.00 C ATOM 99 C THR A 8 -12.051 0.172 4.135 1.00 0.00 C ATOM 100 O THR A 8 -12.476 0.990 3.343 1.00 0.00 O ATOM 101 CB THR A 8 -12.270 1.920 5.906 1.00 0.00 C ATOM 102 OG1 THR A 8 -11.320 2.965 5.750 1.00 0.00 O ATOM 103 CG2 THR A 8 -12.755 1.879 7.357 1.00 0.00 C ATOM 104 H THR A 8 -9.596 0.366 4.840 1.00 0.00 H ATOM 105 HA THR A 8 -11.930 -0.174 6.250 1.00 0.00 H ATOM 106 HB THR A 8 -13.112 2.099 5.256 1.00 0.00 H ATOM 107 HG1 THR A 8 -11.596 3.508 5.008 1.00 0.00 H ATOM 108 HG21 THR A 8 -13.821 2.047 7.385 1.00 0.00 H ATOM 109 HG22 THR A 8 -12.254 2.648 7.925 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.531 0.912 7.784 1.00 0.00 H ATOM 111 N SER A 9 -11.939 -1.087 3.811 1.00 0.00 N ATOM 112 CA SER A 9 -12.335 -1.543 2.450 1.00 0.00 C ATOM 113 C SER A 9 -11.413 -0.889 1.417 1.00 0.00 C ATOM 114 O SER A 9 -10.227 -0.751 1.639 1.00 0.00 O ATOM 115 CB SER A 9 -13.783 -1.141 2.176 1.00 0.00 C ATOM 116 OG SER A 9 -14.505 -1.120 3.401 1.00 0.00 O ATOM 117 H SER A 9 -11.588 -1.731 4.462 1.00 0.00 H ATOM 118 HA SER A 9 -12.240 -2.618 2.388 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.806 -0.161 1.732 1.00 0.00 H ATOM 120 HB3 SER A 9 -14.228 -1.854 1.494 1.00 0.00 H ATOM 121 HG SER A 9 -15.127 -1.851 3.391 1.00 0.00 H ATOM 122 N ILE A 10 -11.940 -0.478 0.293 1.00 0.00 N ATOM 123 CA ILE A 10 -11.077 0.165 -0.736 1.00 0.00 C ATOM 124 C ILE A 10 -11.360 1.665 -0.765 1.00 0.00 C ATOM 125 O ILE A 10 -12.430 2.101 -1.139 1.00 0.00 O ATOM 126 CB ILE A 10 -11.384 -0.454 -2.105 1.00 0.00 C ATOM 127 CG1 ILE A 10 -10.863 0.454 -3.225 1.00 0.00 C ATOM 128 CG2 ILE A 10 -12.896 -0.627 -2.258 1.00 0.00 C ATOM 129 CD1 ILE A 10 -9.335 0.475 -3.201 1.00 0.00 C ATOM 130 H ILE A 10 -12.899 -0.591 0.126 1.00 0.00 H ATOM 131 HA ILE A 10 -10.041 0.002 -0.490 1.00 0.00 H ATOM 132 HB ILE A 10 -10.907 -1.420 -2.173 1.00 0.00 H ATOM 133 HG12 ILE A 10 -11.203 0.076 -4.179 1.00 0.00 H ATOM 134 HG13 ILE A 10 -11.238 1.456 -3.082 1.00 0.00 H ATOM 135 HG21 ILE A 10 -13.392 0.295 -1.995 1.00 0.00 H ATOM 136 HG22 ILE A 10 -13.235 -1.417 -1.605 1.00 0.00 H ATOM 137 HG23 ILE A 10 -13.127 -0.882 -3.282 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.953 -0.328 -3.814 1.00 0.00 H ATOM 139 HD12 ILE A 10 -8.988 0.349 -2.186 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.982 1.420 -3.586 1.00 0.00 H ATOM 141 N CYS A 11 -10.400 2.459 -0.376 1.00 0.00 N ATOM 142 CA CYS A 11 -10.606 3.930 -0.384 1.00 0.00 C ATOM 143 C CYS A 11 -9.420 4.613 -1.067 1.00 0.00 C ATOM 144 O CYS A 11 -8.287 4.482 -0.649 1.00 0.00 O ATOM 145 CB CYS A 11 -10.728 4.435 1.054 1.00 0.00 C ATOM 146 SG CYS A 11 -9.280 3.908 2.003 1.00 0.00 S ATOM 147 H CYS A 11 -9.543 2.085 -0.082 1.00 0.00 H ATOM 148 HA CYS A 11 -11.513 4.162 -0.923 1.00 0.00 H ATOM 149 HB2 CYS A 11 -10.784 5.514 1.053 1.00 0.00 H ATOM 150 HB3 CYS A 11 -11.621 4.029 1.504 1.00 0.00 H ATOM 151 N SER A 12 -9.680 5.356 -2.103 1.00 0.00 N ATOM 152 CA SER A 12 -8.592 6.072 -2.813 1.00 0.00 C ATOM 153 C SER A 12 -7.367 5.176 -2.995 1.00 0.00 C ATOM 154 O SER A 12 -6.249 5.614 -2.824 1.00 0.00 O ATOM 155 CB SER A 12 -8.196 7.310 -2.011 1.00 0.00 C ATOM 156 OG SER A 12 -9.217 7.603 -1.066 1.00 0.00 O ATOM 157 H SER A 12 -10.600 5.455 -2.412 1.00 0.00 H ATOM 158 HA SER A 12 -8.948 6.381 -3.783 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.274 7.121 -1.489 1.00 0.00 H ATOM 160 HB3 SER A 12 -8.063 8.146 -2.684 1.00 0.00 H ATOM 161 HG SER A 12 -9.533 8.494 -1.237 1.00 0.00 H ATOM 162 N LEU A 13 -7.543 3.941 -3.380 1.00 0.00 N ATOM 163 CA LEU A 13 -6.344 3.090 -3.602 1.00 0.00 C ATOM 164 C LEU A 13 -5.467 3.849 -4.579 1.00 0.00 C ATOM 165 O LEU A 13 -4.258 3.786 -4.535 1.00 0.00 O ATOM 166 CB LEU A 13 -6.746 1.736 -4.194 1.00 0.00 C ATOM 167 CG LEU A 13 -5.523 1.064 -4.821 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.525 0.698 -3.721 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.960 -0.206 -5.555 1.00 0.00 C ATOM 170 H LEU A 13 -8.441 3.595 -3.550 1.00 0.00 H ATOM 171 HA LEU A 13 -5.808 2.949 -2.674 1.00 0.00 H ATOM 172 HB2 LEU A 13 -7.133 1.107 -3.408 1.00 0.00 H ATOM 173 HB3 LEU A 13 -7.503 1.882 -4.949 1.00 0.00 H ATOM 174 HG LEU A 13 -5.055 1.744 -5.519 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.935 0.970 -2.759 1.00 0.00 H ATOM 176 HD12 LEU A 13 -3.600 1.230 -3.881 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.338 -0.366 -3.744 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.889 -0.563 -5.134 1.00 0.00 H ATOM 179 HD22 LEU A 13 -5.200 -0.965 -5.445 1.00 0.00 H ATOM 180 HD23 LEU A 13 -6.101 0.014 -6.603 1.00 0.00 H ATOM 181 N TYR A 14 -6.085 4.605 -5.439 1.00 0.00 N ATOM 182 CA TYR A 14 -5.302 5.421 -6.397 1.00 0.00 C ATOM 183 C TYR A 14 -4.487 6.423 -5.585 1.00 0.00 C ATOM 184 O TYR A 14 -3.367 6.750 -5.925 1.00 0.00 O ATOM 185 CB TYR A 14 -6.247 6.163 -7.345 1.00 0.00 C ATOM 186 CG TYR A 14 -5.742 6.033 -8.762 1.00 0.00 C ATOM 187 CD1 TYR A 14 -4.568 6.690 -9.149 1.00 0.00 C ATOM 188 CD2 TYR A 14 -6.448 5.257 -9.689 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.099 6.570 -10.463 1.00 0.00 C ATOM 190 CE2 TYR A 14 -5.979 5.137 -11.002 1.00 0.00 C ATOM 191 CZ TYR A 14 -4.805 5.793 -11.389 1.00 0.00 C ATOM 192 OH TYR A 14 -4.343 5.675 -12.685 1.00 0.00 O ATOM 193 H TYR A 14 -7.066 4.657 -5.429 1.00 0.00 H ATOM 194 HA TYR A 14 -4.636 4.786 -6.961 1.00 0.00 H ATOM 195 HB2 TYR A 14 -7.237 5.734 -7.274 1.00 0.00 H ATOM 196 HB3 TYR A 14 -6.286 7.206 -7.071 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.024 7.289 -8.434 1.00 0.00 H ATOM 198 HD2 TYR A 14 -7.354 4.750 -9.390 1.00 0.00 H ATOM 199 HE1 TYR A 14 -3.193 7.076 -10.761 1.00 0.00 H ATOM 200 HE2 TYR A 14 -6.523 4.538 -11.717 1.00 0.00 H ATOM 201 HH TYR A 14 -3.403 5.871 -12.684 1.00 0.00 H ATOM 202 N GLN A 15 -5.030 6.889 -4.488 1.00 0.00 N ATOM 203 CA GLN A 15 -4.265 7.837 -3.639 1.00 0.00 C ATOM 204 C GLN A 15 -3.131 7.050 -2.974 1.00 0.00 C ATOM 205 O GLN A 15 -2.006 7.502 -2.894 1.00 0.00 O ATOM 206 CB GLN A 15 -5.203 8.476 -2.598 1.00 0.00 C ATOM 207 CG GLN A 15 -5.049 7.787 -1.246 1.00 0.00 C ATOM 208 CD GLN A 15 -5.898 8.508 -0.198 1.00 0.00 C ATOM 209 OE1 GLN A 15 -6.531 7.879 0.626 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.940 9.812 -0.196 1.00 0.00 N ATOM 211 H GLN A 15 -5.928 6.592 -4.211 1.00 0.00 H ATOM 212 HA GLN A 15 -3.841 8.607 -4.255 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.959 9.523 -2.494 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.224 8.380 -2.933 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.370 6.761 -1.335 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.012 7.816 -0.953 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.429 10.320 -0.861 1.00 0.00 H ATOM 218 HE22 GLN A 15 -6.481 10.284 0.471 1.00 0.00 H ATOM 219 N LEU A 16 -3.424 5.857 -2.526 1.00 0.00 N ATOM 220 CA LEU A 16 -2.372 5.016 -1.900 1.00 0.00 C ATOM 221 C LEU A 16 -1.410 4.589 -3.003 1.00 0.00 C ATOM 222 O LEU A 16 -0.208 4.559 -2.825 1.00 0.00 O ATOM 223 CB LEU A 16 -3.015 3.778 -1.269 1.00 0.00 C ATOM 224 CG LEU A 16 -2.283 3.419 0.024 1.00 0.00 C ATOM 225 CD1 LEU A 16 -3.055 3.981 1.220 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.190 1.897 0.148 1.00 0.00 C ATOM 227 H LEU A 16 -4.332 5.506 -2.625 1.00 0.00 H ATOM 228 HA LEU A 16 -1.844 5.584 -1.148 1.00 0.00 H ATOM 229 HB2 LEU A 16 -4.053 3.984 -1.051 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.950 2.949 -1.958 1.00 0.00 H ATOM 231 HG LEU A 16 -1.290 3.843 0.005 1.00 0.00 H ATOM 232 HD11 LEU A 16 -2.359 4.287 1.986 1.00 0.00 H ATOM 233 HD12 LEU A 16 -3.713 3.219 1.613 1.00 0.00 H ATOM 234 HD13 LEU A 16 -3.640 4.832 0.903 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.149 1.500 0.446 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.448 1.641 0.890 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.907 1.475 -0.805 1.00 0.00 H ATOM 238 N GLU A 17 -1.941 4.275 -4.154 1.00 0.00 N ATOM 239 CA GLU A 17 -1.076 3.869 -5.288 1.00 0.00 C ATOM 240 C GLU A 17 -0.166 5.041 -5.644 1.00 0.00 C ATOM 241 O GLU A 17 1.031 4.894 -5.763 1.00 0.00 O ATOM 242 CB GLU A 17 -1.948 3.513 -6.495 1.00 0.00 C ATOM 243 CG GLU A 17 -1.158 2.619 -7.451 1.00 0.00 C ATOM 244 CD GLU A 17 -2.123 1.713 -8.219 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.233 2.148 -8.479 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.736 0.600 -8.534 1.00 0.00 O ATOM 247 H GLU A 17 -2.914 4.318 -4.271 1.00 0.00 H ATOM 248 HA GLU A 17 -0.482 3.019 -5.005 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.831 2.990 -6.158 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.239 4.418 -7.008 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.610 3.235 -8.149 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.467 2.011 -6.888 1.00 0.00 H ATOM 253 N ASN A 18 -0.727 6.210 -5.792 1.00 0.00 N ATOM 254 CA ASN A 18 0.105 7.403 -6.118 1.00 0.00 C ATOM 255 C ASN A 18 1.175 7.574 -5.037 1.00 0.00 C ATOM 256 O ASN A 18 2.176 8.233 -5.234 1.00 0.00 O ATOM 257 CB ASN A 18 -0.782 8.650 -6.162 1.00 0.00 C ATOM 258 CG ASN A 18 -1.702 8.580 -7.382 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.377 7.947 -8.367 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.845 9.208 -7.359 1.00 0.00 N ATOM 261 H ASN A 18 -1.697 6.306 -5.676 1.00 0.00 H ATOM 262 HA ASN A 18 0.580 7.262 -7.078 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.378 8.699 -5.262 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.161 9.531 -6.232 1.00 0.00 H ATOM 265 HD21 ASN A 18 -3.107 9.719 -6.564 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.441 9.170 -8.135 1.00 0.00 H ATOM 267 N TYR A 19 0.961 6.981 -3.893 1.00 0.00 N ATOM 268 CA TYR A 19 1.949 7.097 -2.780 1.00 0.00 C ATOM 269 C TYR A 19 3.360 6.768 -3.282 1.00 0.00 C ATOM 270 O TYR A 19 4.332 7.109 -2.640 1.00 0.00 O ATOM 271 CB TYR A 19 1.569 6.120 -1.665 1.00 0.00 C ATOM 272 CG TYR A 19 2.463 6.343 -0.470 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.761 5.818 -0.458 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.993 7.073 0.628 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.589 6.024 0.652 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.821 7.280 1.738 1.00 0.00 C ATOM 277 CZ TYR A 19 4.119 6.755 1.750 1.00 0.00 C ATOM 278 OH TYR A 19 4.935 6.958 2.844 1.00 0.00 O ATOM 279 H TYR A 19 0.144 6.458 -3.763 1.00 0.00 H ATOM 280 HA TYR A 19 1.934 8.104 -2.392 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.540 6.283 -1.380 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.688 5.107 -2.018 1.00 0.00 H ATOM 283 HD1 TYR A 19 4.124 5.254 -1.305 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.992 7.477 0.619 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.590 5.620 0.662 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.458 7.843 2.585 1.00 0.00 H ATOM 287 HH TYR A 19 4.676 6.336 3.527 1.00 0.00 H ATOM 288 N CYS A 20 3.464 6.094 -4.411 1.00 0.00 N ATOM 289 CA CYS A 20 4.804 5.708 -4.988 1.00 0.00 C ATOM 290 C CYS A 20 5.931 6.545 -4.373 1.00 0.00 C ATOM 291 O CYS A 20 5.843 7.754 -4.287 1.00 0.00 O ATOM 292 CB CYS A 20 4.816 5.939 -6.505 1.00 0.00 C ATOM 293 SG CYS A 20 3.246 5.422 -7.241 1.00 0.00 S ATOM 294 H CYS A 20 2.648 5.826 -4.878 1.00 0.00 H ATOM 295 HA CYS A 20 4.988 4.662 -4.788 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.974 6.988 -6.704 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.622 5.369 -6.945 1.00 0.00 H ATOM 298 N ASN A 21 6.989 5.913 -3.949 1.00 0.00 N ATOM 299 CA ASN A 21 8.118 6.675 -3.343 1.00 0.00 C ATOM 300 C ASN A 21 9.396 6.416 -4.142 1.00 0.00 C ATOM 301 O ASN A 21 9.285 6.129 -5.322 1.00 0.00 O ATOM 302 CB ASN A 21 8.320 6.223 -1.895 1.00 0.00 C ATOM 303 CG ASN A 21 9.346 7.131 -1.214 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.372 8.323 -1.452 1.00 0.00 O ATOM 305 ND2 ASN A 21 10.198 6.616 -0.371 1.00 0.00 N ATOM 306 OXT ASN A 21 10.464 6.510 -3.560 1.00 0.00 O ATOM 307 H ASN A 21 7.042 4.938 -4.029 1.00 0.00 H ATOM 308 HA ASN A 21 7.890 7.731 -3.361 1.00 0.00 H ATOM 309 HB2 ASN A 21 7.379 6.281 -1.366 1.00 0.00 H ATOM 310 HB3 ASN A 21 8.679 5.205 -1.881 1.00 0.00 H ATOM 311 HD21 ASN A 21 10.176 5.655 -0.179 1.00 0.00 H ATOM 312 HD22 ASN A 21 10.858 7.190 0.071 1.00 0.00 H ATOM 383 N HIS B 5 -6.876 -5.056 -1.059 1.00 0.00 N ATOM 384 CA HIS B 5 -6.267 -5.130 0.296 1.00 0.00 C ATOM 385 C HIS B 5 -7.293 -5.686 1.287 1.00 0.00 C ATOM 386 O HIS B 5 -8.329 -6.189 0.902 1.00 0.00 O ATOM 387 CB HIS B 5 -5.842 -3.729 0.735 1.00 0.00 C ATOM 388 CG HIS B 5 -6.890 -2.744 0.305 1.00 0.00 C ATOM 389 ND1 HIS B 5 -8.236 -3.071 0.270 1.00 0.00 N ATOM 390 CD2 HIS B 5 -6.808 -1.441 -0.117 1.00 0.00 C ATOM 391 CE1 HIS B 5 -8.904 -1.987 -0.159 1.00 0.00 C ATOM 392 NE2 HIS B 5 -8.081 -0.964 -0.410 1.00 0.00 N ATOM 393 H HIS B 5 -7.843 -5.132 -1.164 1.00 0.00 H ATOM 394 HA HIS B 5 -5.407 -5.776 0.265 1.00 0.00 H ATOM 395 HB2 HIS B 5 -5.738 -3.703 1.810 1.00 0.00 H ATOM 396 HB3 HIS B 5 -4.899 -3.477 0.274 1.00 0.00 H ATOM 397 HD1 HIS B 5 -8.630 -3.934 0.513 1.00 0.00 H ATOM 398 HD2 HIS B 5 -5.894 -0.872 -0.207 1.00 0.00 H ATOM 399 HE1 HIS B 5 -9.979 -1.944 -0.276 1.00 0.00 H ATOM 400 N LEU B 6 -7.014 -5.603 2.560 1.00 0.00 N ATOM 401 CA LEU B 6 -7.978 -6.133 3.567 1.00 0.00 C ATOM 402 C LEU B 6 -8.011 -5.217 4.795 1.00 0.00 C ATOM 403 O LEU B 6 -8.623 -5.533 5.796 1.00 0.00 O ATOM 404 CB LEU B 6 -7.547 -7.538 3.993 1.00 0.00 C ATOM 405 CG LEU B 6 -8.784 -8.411 4.202 1.00 0.00 C ATOM 406 CD1 LEU B 6 -8.570 -9.770 3.532 1.00 0.00 C ATOM 407 CD2 LEU B 6 -9.017 -8.614 5.700 1.00 0.00 C ATOM 408 H LEU B 6 -6.171 -5.197 2.853 1.00 0.00 H ATOM 409 HA LEU B 6 -8.964 -6.179 3.128 1.00 0.00 H ATOM 410 HB2 LEU B 6 -6.924 -7.971 3.223 1.00 0.00 H ATOM 411 HB3 LEU B 6 -6.990 -7.479 4.916 1.00 0.00 H ATOM 412 HG LEU B 6 -9.645 -7.926 3.764 1.00 0.00 H ATOM 413 HD11 LEU B 6 -9.493 -10.330 3.552 1.00 0.00 H ATOM 414 HD12 LEU B 6 -7.805 -10.316 4.064 1.00 0.00 H ATOM 415 HD13 LEU B 6 -8.261 -9.621 2.508 1.00 0.00 H ATOM 416 HD21 LEU B 6 -8.438 -9.459 6.043 1.00 0.00 H ATOM 417 HD22 LEU B 6 -10.066 -8.799 5.880 1.00 0.00 H ATOM 418 HD23 LEU B 6 -8.711 -7.727 6.235 1.00 0.00 H ATOM 419 N CYS B 7 -7.355 -4.089 4.734 1.00 0.00 N ATOM 420 CA CYS B 7 -7.351 -3.165 5.905 1.00 0.00 C ATOM 421 C CYS B 7 -6.692 -3.868 7.090 1.00 0.00 C ATOM 422 O CYS B 7 -7.310 -4.651 7.785 1.00 0.00 O ATOM 423 CB CYS B 7 -8.789 -2.784 6.267 1.00 0.00 C ATOM 424 SG CYS B 7 -8.788 -1.791 7.782 1.00 0.00 S ATOM 425 H CYS B 7 -6.860 -3.852 3.923 1.00 0.00 H ATOM 426 HA CYS B 7 -6.793 -2.274 5.659 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.222 -2.210 5.462 1.00 0.00 H ATOM 428 HB3 CYS B 7 -9.371 -3.679 6.425 1.00 0.00 H ATOM 429 N GLY B 8 -5.437 -3.604 7.319 1.00 0.00 N ATOM 430 CA GLY B 8 -4.729 -4.267 8.449 1.00 0.00 C ATOM 431 C GLY B 8 -3.850 -5.385 7.890 1.00 0.00 C ATOM 432 O GLY B 8 -4.322 -6.463 7.587 1.00 0.00 O ATOM 433 H GLY B 8 -4.955 -2.977 6.740 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.114 -3.543 8.966 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.450 -4.686 9.133 1.00 0.00 H ATOM 436 N SER B 9 -2.579 -5.131 7.737 1.00 0.00 N ATOM 437 CA SER B 9 -1.670 -6.173 7.182 1.00 0.00 C ATOM 438 C SER B 9 -1.846 -6.232 5.663 1.00 0.00 C ATOM 439 O SER B 9 -0.906 -6.056 4.913 1.00 0.00 O ATOM 440 CB SER B 9 -2.010 -7.534 7.792 1.00 0.00 C ATOM 441 OG SER B 9 -0.829 -8.322 7.867 1.00 0.00 O ATOM 442 H SER B 9 -2.224 -4.250 7.978 1.00 0.00 H ATOM 443 HA SER B 9 -0.647 -5.918 7.416 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.409 -7.398 8.783 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.748 -8.030 7.174 1.00 0.00 H ATOM 446 HG SER B 9 -0.955 -9.099 7.316 1.00 0.00 H ATOM 447 N HIS B 10 -3.043 -6.475 5.202 1.00 0.00 N ATOM 448 CA HIS B 10 -3.278 -6.539 3.736 1.00 0.00 C ATOM 449 C HIS B 10 -3.159 -5.136 3.141 1.00 0.00 C ATOM 450 O HIS B 10 -2.520 -4.933 2.127 1.00 0.00 O ATOM 451 CB HIS B 10 -4.678 -7.093 3.463 1.00 0.00 C ATOM 452 CG HIS B 10 -4.669 -8.586 3.640 1.00 0.00 C ATOM 453 ND1 HIS B 10 -4.423 -9.184 4.866 1.00 0.00 N ATOM 454 CD2 HIS B 10 -4.876 -9.616 2.756 1.00 0.00 C ATOM 455 CE1 HIS B 10 -4.487 -10.516 4.688 1.00 0.00 C ATOM 456 NE2 HIS B 10 -4.760 -10.834 3.419 1.00 0.00 N ATOM 457 H HIS B 10 -3.789 -6.610 5.819 1.00 0.00 H ATOM 458 HA HIS B 10 -2.542 -7.183 3.285 1.00 0.00 H ATOM 459 HB2 HIS B 10 -5.380 -6.652 4.156 1.00 0.00 H ATOM 460 HB3 HIS B 10 -4.969 -6.852 2.452 1.00 0.00 H ATOM 461 HD1 HIS B 10 -4.236 -8.721 5.709 1.00 0.00 H ATOM 462 HD2 HIS B 10 -5.095 -9.499 1.705 1.00 0.00 H ATOM 463 HE1 HIS B 10 -4.335 -11.241 5.474 1.00 0.00 H ATOM 464 N LEU B 11 -3.771 -4.165 3.762 1.00 0.00 N ATOM 465 CA LEU B 11 -3.691 -2.779 3.228 1.00 0.00 C ATOM 466 C LEU B 11 -2.231 -2.331 3.198 1.00 0.00 C ATOM 467 O LEU B 11 -1.760 -1.791 2.216 1.00 0.00 O ATOM 468 CB LEU B 11 -4.498 -1.836 4.119 1.00 0.00 C ATOM 469 CG LEU B 11 -5.288 -0.866 3.240 1.00 0.00 C ATOM 470 CD1 LEU B 11 -6.391 -0.208 4.067 1.00 0.00 C ATOM 471 CD2 LEU B 11 -4.345 0.211 2.698 1.00 0.00 C ATOM 472 H LEU B 11 -4.282 -4.349 4.578 1.00 0.00 H ATOM 473 HA LEU B 11 -4.093 -2.758 2.225 1.00 0.00 H ATOM 474 HB2 LEU B 11 -5.181 -2.411 4.727 1.00 0.00 H ATOM 475 HB3 LEU B 11 -3.828 -1.279 4.755 1.00 0.00 H ATOM 476 HG LEU B 11 -5.731 -1.407 2.416 1.00 0.00 H ATOM 477 HD11 LEU B 11 -7.227 -0.885 4.156 1.00 0.00 H ATOM 478 HD12 LEU B 11 -6.713 0.701 3.580 1.00 0.00 H ATOM 479 HD13 LEU B 11 -6.011 0.027 5.051 1.00 0.00 H ATOM 480 HD21 LEU B 11 -3.447 -0.254 2.320 1.00 0.00 H ATOM 481 HD22 LEU B 11 -4.088 0.897 3.492 1.00 0.00 H ATOM 482 HD23 LEU B 11 -4.835 0.750 1.901 1.00 0.00 H ATOM 483 N VAL B 12 -1.503 -2.555 4.259 1.00 0.00 N ATOM 484 CA VAL B 12 -0.074 -2.142 4.264 1.00 0.00 C ATOM 485 C VAL B 12 0.654 -2.909 3.168 1.00 0.00 C ATOM 486 O VAL B 12 1.338 -2.336 2.343 1.00 0.00 O ATOM 487 CB VAL B 12 0.554 -2.455 5.623 1.00 0.00 C ATOM 488 CG1 VAL B 12 2.047 -2.127 5.583 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.124 -1.608 6.703 1.00 0.00 C ATOM 490 H VAL B 12 -1.893 -2.997 5.041 1.00 0.00 H ATOM 491 HA VAL B 12 -0.007 -1.086 4.063 1.00 0.00 H ATOM 492 HB VAL B 12 0.422 -3.503 5.848 1.00 0.00 H ATOM 493 HG11 VAL B 12 2.499 -2.609 4.729 1.00 0.00 H ATOM 494 HG12 VAL B 12 2.518 -2.482 6.488 1.00 0.00 H ATOM 495 HG13 VAL B 12 2.179 -1.058 5.505 1.00 0.00 H ATOM 496 HG21 VAL B 12 0.392 -0.664 6.797 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.090 -2.133 7.646 1.00 0.00 H ATOM 498 HG23 VAL B 12 -1.153 -1.430 6.427 1.00 0.00 H ATOM 499 N GLU B 13 0.485 -4.199 3.129 1.00 0.00 N ATOM 500 CA GLU B 13 1.138 -4.991 2.059 1.00 0.00 C ATOM 501 C GLU B 13 0.660 -4.438 0.720 1.00 0.00 C ATOM 502 O GLU B 13 1.354 -4.489 -0.276 1.00 0.00 O ATOM 503 CB GLU B 13 0.735 -6.463 2.186 1.00 0.00 C ATOM 504 CG GLU B 13 1.418 -7.276 1.084 1.00 0.00 C ATOM 505 CD GLU B 13 1.918 -8.600 1.663 1.00 0.00 C ATOM 506 OE1 GLU B 13 1.092 -9.378 2.110 1.00 0.00 O ATOM 507 OE2 GLU B 13 3.119 -8.814 1.649 1.00 0.00 O ATOM 508 H GLU B 13 -0.092 -4.640 3.787 1.00 0.00 H ATOM 509 HA GLU B 13 2.211 -4.894 2.134 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.040 -6.837 3.152 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.336 -6.553 2.086 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.710 -7.473 0.291 1.00 0.00 H ATOM 513 HG3 GLU B 13 2.254 -6.719 0.691 1.00 0.00 H ATOM 514 N ALA B 14 -0.532 -3.901 0.701 1.00 0.00 N ATOM 515 CA ALA B 14 -1.080 -3.332 -0.558 1.00 0.00 C ATOM 516 C ALA B 14 -0.286 -2.084 -0.937 1.00 0.00 C ATOM 517 O ALA B 14 0.010 -1.850 -2.092 1.00 0.00 O ATOM 518 CB ALA B 14 -2.550 -2.961 -0.353 1.00 0.00 C ATOM 519 H ALA B 14 -1.065 -3.869 1.523 1.00 0.00 H ATOM 520 HA ALA B 14 -0.999 -4.063 -1.343 1.00 0.00 H ATOM 521 HB1 ALA B 14 -2.615 -2.064 0.244 1.00 0.00 H ATOM 522 HB2 ALA B 14 -3.057 -3.769 0.154 1.00 0.00 H ATOM 523 HB3 ALA B 14 -3.016 -2.791 -1.313 1.00 0.00 H ATOM 524 N LEU B 15 0.069 -1.282 0.029 1.00 0.00 N ATOM 525 CA LEU B 15 0.851 -0.053 -0.278 1.00 0.00 C ATOM 526 C LEU B 15 2.147 -0.461 -0.970 1.00 0.00 C ATOM 527 O LEU B 15 2.548 0.118 -1.961 1.00 0.00 O ATOM 528 CB LEU B 15 1.174 0.692 1.021 1.00 0.00 C ATOM 529 CG LEU B 15 1.817 2.049 0.705 1.00 0.00 C ATOM 530 CD1 LEU B 15 3.278 1.847 0.299 1.00 0.00 C ATOM 531 CD2 LEU B 15 1.061 2.727 -0.442 1.00 0.00 C ATOM 532 H LEU B 15 -0.176 -1.492 0.954 1.00 0.00 H ATOM 533 HA LEU B 15 0.280 0.584 -0.930 1.00 0.00 H ATOM 534 HB2 LEU B 15 0.262 0.849 1.580 1.00 0.00 H ATOM 535 HB3 LEU B 15 1.859 0.103 1.612 1.00 0.00 H ATOM 536 HG LEU B 15 1.775 2.677 1.584 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.333 1.633 -0.758 1.00 0.00 H ATOM 538 HD12 LEU B 15 3.698 1.022 0.856 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.837 2.746 0.512 1.00 0.00 H ATOM 540 HD21 LEU B 15 1.167 3.798 -0.359 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.015 2.464 -0.389 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.467 2.397 -1.386 1.00 0.00 H ATOM 543 N TYR B 16 2.798 -1.466 -0.460 1.00 0.00 N ATOM 544 CA TYR B 16 4.063 -1.929 -1.086 1.00 0.00 C ATOM 545 C TYR B 16 3.785 -2.347 -2.529 1.00 0.00 C ATOM 546 O TYR B 16 4.451 -1.926 -3.453 1.00 0.00 O ATOM 547 CB TYR B 16 4.599 -3.131 -0.305 1.00 0.00 C ATOM 548 CG TYR B 16 6.071 -2.947 -0.025 1.00 0.00 C ATOM 549 CD1 TYR B 16 6.508 -1.861 0.744 1.00 0.00 C ATOM 550 CD2 TYR B 16 6.999 -3.865 -0.531 1.00 0.00 C ATOM 551 CE1 TYR B 16 7.873 -1.694 1.005 1.00 0.00 C ATOM 552 CE2 TYR B 16 8.364 -3.697 -0.269 1.00 0.00 C ATOM 553 CZ TYR B 16 8.801 -2.612 0.499 1.00 0.00 C ATOM 554 OH TYR B 16 10.147 -2.447 0.757 1.00 0.00 O ATOM 555 H TYR B 16 2.447 -1.921 0.333 1.00 0.00 H ATOM 556 HA TYR B 16 4.788 -1.136 -1.071 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.063 -3.219 0.629 1.00 0.00 H ATOM 558 HB3 TYR B 16 4.454 -4.030 -0.887 1.00 0.00 H ATOM 559 HD1 TYR B 16 5.792 -1.153 1.134 1.00 0.00 H ATOM 560 HD2 TYR B 16 6.662 -4.702 -1.123 1.00 0.00 H ATOM 561 HE1 TYR B 16 8.211 -0.858 1.598 1.00 0.00 H ATOM 562 HE2 TYR B 16 9.079 -4.406 -0.659 1.00 0.00 H ATOM 563 HH TYR B 16 10.235 -2.044 1.624 1.00 0.00 H ATOM 564 N LEU B 17 2.806 -3.182 -2.723 1.00 0.00 N ATOM 565 CA LEU B 17 2.476 -3.648 -4.098 1.00 0.00 C ATOM 566 C LEU B 17 1.875 -2.515 -4.933 1.00 0.00 C ATOM 567 O LEU B 17 2.244 -2.312 -6.072 1.00 0.00 O ATOM 568 CB LEU B 17 1.478 -4.805 -4.018 1.00 0.00 C ATOM 569 CG LEU B 17 2.162 -6.103 -4.449 1.00 0.00 C ATOM 570 CD1 LEU B 17 1.392 -7.297 -3.884 1.00 0.00 C ATOM 571 CD2 LEU B 17 2.180 -6.186 -5.977 1.00 0.00 C ATOM 572 H LEU B 17 2.289 -3.509 -1.958 1.00 0.00 H ATOM 573 HA LEU B 17 3.377 -3.988 -4.574 1.00 0.00 H ATOM 574 HB2 LEU B 17 1.123 -4.904 -3.002 1.00 0.00 H ATOM 575 HB3 LEU B 17 0.643 -4.606 -4.673 1.00 0.00 H ATOM 576 HG LEU B 17 3.175 -6.117 -4.073 1.00 0.00 H ATOM 577 HD11 LEU B 17 0.891 -7.005 -2.973 1.00 0.00 H ATOM 578 HD12 LEU B 17 2.080 -8.103 -3.674 1.00 0.00 H ATOM 579 HD13 LEU B 17 0.660 -7.628 -4.606 1.00 0.00 H ATOM 580 HD21 LEU B 17 2.079 -7.216 -6.282 1.00 0.00 H ATOM 581 HD22 LEU B 17 3.115 -5.790 -6.348 1.00 0.00 H ATOM 582 HD23 LEU B 17 1.361 -5.608 -6.379 1.00 0.00 H ATOM 583 N VAL B 18 0.939 -1.789 -4.391 1.00 0.00 N ATOM 584 CA VAL B 18 0.310 -0.692 -5.181 1.00 0.00 C ATOM 585 C VAL B 18 1.389 0.289 -5.645 1.00 0.00 C ATOM 586 O VAL B 18 1.414 0.701 -6.788 1.00 0.00 O ATOM 587 CB VAL B 18 -0.754 0.022 -4.333 1.00 0.00 C ATOM 588 CG1 VAL B 18 -0.116 1.114 -3.470 1.00 0.00 C ATOM 589 CG2 VAL B 18 -1.794 0.653 -5.261 1.00 0.00 C ATOM 590 H VAL B 18 0.641 -1.975 -3.478 1.00 0.00 H ATOM 591 HA VAL B 18 -0.162 -1.121 -6.051 1.00 0.00 H ATOM 592 HB VAL B 18 -1.239 -0.699 -3.692 1.00 0.00 H ATOM 593 HG11 VAL B 18 0.518 0.658 -2.728 1.00 0.00 H ATOM 594 HG12 VAL B 18 -0.893 1.684 -2.978 1.00 0.00 H ATOM 595 HG13 VAL B 18 0.472 1.770 -4.092 1.00 0.00 H ATOM 596 HG21 VAL B 18 -1.910 1.698 -5.016 1.00 0.00 H ATOM 597 HG22 VAL B 18 -2.740 0.147 -5.137 1.00 0.00 H ATOM 598 HG23 VAL B 18 -1.467 0.557 -6.285 1.00 0.00 H ATOM 599 N CYS B 19 2.289 0.654 -4.778 1.00 0.00 N ATOM 600 CA CYS B 19 3.371 1.592 -5.186 1.00 0.00 C ATOM 601 C CYS B 19 4.349 1.759 -4.030 1.00 0.00 C ATOM 602 O CYS B 19 4.939 2.803 -3.845 1.00 0.00 O ATOM 603 CB CYS B 19 2.779 2.951 -5.554 1.00 0.00 C ATOM 604 SG CYS B 19 3.319 3.404 -7.221 1.00 0.00 S ATOM 605 H CYS B 19 2.261 0.302 -3.861 1.00 0.00 H ATOM 606 HA CYS B 19 3.894 1.185 -6.039 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.702 2.895 -5.525 1.00 0.00 H ATOM 608 HB3 CYS B 19 3.122 3.695 -4.850 1.00 0.00 H ATOM 609 N GLY B 20 4.529 0.734 -3.251 1.00 0.00 N ATOM 610 CA GLY B 20 5.477 0.837 -2.109 1.00 0.00 C ATOM 611 C GLY B 20 6.573 -0.217 -2.266 1.00 0.00 C ATOM 612 O GLY B 20 7.363 -0.445 -1.372 1.00 0.00 O ATOM 613 H GLY B 20 4.044 -0.106 -3.422 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.921 1.823 -2.102 1.00 0.00 H ATOM 615 HA3 GLY B 20 4.950 0.674 -1.183 1.00 0.00 H ATOM 616 N GLU B 21 6.630 -0.860 -3.401 1.00 0.00 N ATOM 617 CA GLU B 21 7.677 -1.894 -3.623 1.00 0.00 C ATOM 618 C GLU B 21 8.902 -1.230 -4.251 1.00 0.00 C ATOM 619 O GLU B 21 10.029 -1.591 -3.976 1.00 0.00 O ATOM 620 CB GLU B 21 7.140 -2.970 -4.570 1.00 0.00 C ATOM 621 CG GLU B 21 6.714 -4.197 -3.761 1.00 0.00 C ATOM 622 CD GLU B 21 7.902 -5.149 -3.612 1.00 0.00 C ATOM 623 OE1 GLU B 21 8.197 -5.850 -4.565 1.00 0.00 O ATOM 624 OE2 GLU B 21 8.496 -5.160 -2.546 1.00 0.00 O ATOM 625 H GLU B 21 5.985 -0.658 -4.110 1.00 0.00 H ATOM 626 HA GLU B 21 7.950 -2.342 -2.680 1.00 0.00 H ATOM 627 HB2 GLU B 21 6.290 -2.581 -5.111 1.00 0.00 H ATOM 628 HB3 GLU B 21 7.913 -3.253 -5.268 1.00 0.00 H ATOM 629 HG2 GLU B 21 6.376 -3.884 -2.784 1.00 0.00 H ATOM 630 HG3 GLU B 21 5.911 -4.705 -4.275 1.00 0.00 H ATOM 631 N ARG B 22 8.686 -0.256 -5.092 1.00 0.00 N ATOM 632 CA ARG B 22 9.825 0.439 -5.738 1.00 0.00 C ATOM 633 C ARG B 22 10.184 1.684 -4.927 1.00 0.00 C ATOM 634 O ARG B 22 11.336 2.049 -4.807 1.00 0.00 O ATOM 635 CB ARG B 22 9.435 0.849 -7.160 1.00 0.00 C ATOM 636 CG ARG B 22 8.040 1.479 -7.146 1.00 0.00 C ATOM 637 CD ARG B 22 7.784 2.182 -8.480 1.00 0.00 C ATOM 638 NE ARG B 22 6.824 1.380 -9.289 1.00 0.00 N ATOM 639 CZ ARG B 22 7.070 0.123 -9.536 1.00 0.00 C ATOM 640 NH1 ARG B 22 8.248 -0.240 -9.963 1.00 0.00 N ATOM 641 NH2 ARG B 22 6.137 -0.773 -9.356 1.00 0.00 N ATOM 642 H ARG B 22 7.774 0.018 -5.296 1.00 0.00 H ATOM 643 HA ARG B 22 10.668 -0.224 -5.773 1.00 0.00 H ATOM 644 HB2 ARG B 22 10.151 1.565 -7.537 1.00 0.00 H ATOM 645 HB3 ARG B 22 9.428 -0.023 -7.797 1.00 0.00 H ATOM 646 HG2 ARG B 22 7.299 0.707 -6.997 1.00 0.00 H ATOM 647 HG3 ARG B 22 7.978 2.199 -6.344 1.00 0.00 H ATOM 648 HD2 ARG B 22 7.369 3.163 -8.297 1.00 0.00 H ATOM 649 HD3 ARG B 22 8.715 2.281 -9.020 1.00 0.00 H ATOM 650 HE ARG B 22 6.007 1.797 -9.636 1.00 0.00 H ATOM 651 HH11 ARG B 22 8.963 0.446 -10.101 1.00 0.00 H ATOM 652 HH12 ARG B 22 8.437 -1.203 -10.152 1.00 0.00 H ATOM 653 HH21 ARG B 22 5.234 -0.495 -9.028 1.00 0.00 H ATOM 654 HH22 ARG B 22 6.326 -1.736 -9.545 1.00 0.00 H ATOM 655 N GLY B 23 9.203 2.339 -4.368 1.00 0.00 N ATOM 656 CA GLY B 23 9.487 3.560 -3.564 1.00 0.00 C ATOM 657 C GLY B 23 10.138 3.162 -2.238 1.00 0.00 C ATOM 658 O GLY B 23 10.915 3.904 -1.671 1.00 0.00 O ATOM 659 H GLY B 23 8.279 2.027 -4.479 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.156 4.205 -4.116 1.00 0.00 H ATOM 661 HA3 GLY B 23 8.565 4.082 -3.366 1.00 0.00 H ATOM 662 N PHE B 24 9.828 1.997 -1.738 1.00 0.00 N ATOM 663 CA PHE B 24 10.430 1.555 -0.450 1.00 0.00 C ATOM 664 C PHE B 24 11.770 0.871 -0.725 1.00 0.00 C ATOM 665 O PHE B 24 11.861 -0.038 -1.527 1.00 0.00 O ATOM 666 CB PHE B 24 9.485 0.573 0.246 1.00 0.00 C ATOM 667 CG PHE B 24 8.239 1.303 0.693 1.00 0.00 C ATOM 668 CD1 PHE B 24 7.382 1.875 -0.256 1.00 0.00 C ATOM 669 CD2 PHE B 24 7.945 1.413 2.057 1.00 0.00 C ATOM 670 CE1 PHE B 24 6.232 2.557 0.162 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.795 2.093 2.474 1.00 0.00 C ATOM 672 CZ PHE B 24 5.940 2.665 1.527 1.00 0.00 C ATOM 673 H PHE B 24 9.200 1.413 -2.211 1.00 0.00 H ATOM 674 HA PHE B 24 10.589 2.414 0.186 1.00 0.00 H ATOM 675 HB2 PHE B 24 9.216 -0.216 -0.441 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.979 0.147 1.107 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.606 1.790 -1.309 1.00 0.00 H ATOM 678 HD2 PHE B 24 8.603 0.969 2.788 1.00 0.00 H ATOM 679 HE1 PHE B 24 5.571 2.998 -0.569 1.00 0.00 H ATOM 680 HE2 PHE B 24 6.569 2.176 3.526 1.00 0.00 H ATOM 681 HZ PHE B 24 5.054 3.192 1.849 1.00 0.00 H