ATOM 1 C LYS A 1 8.805 1.138 -7.648 1.00 0.00 A ATOM 2 CA LYS A 1 9.616 -0.152 -7.571 1.00 0.00 A ATOM 3 CB LYS A 1 10.761 0.000 -6.569 1.00 0.00 A ATOM 4 CD LYS A 1 12.817 -1.232 -5.611 1.00 0.00 A ATOM 5 CE LYS A 1 12.179 -1.669 -4.282 1.00 0.00 A ATOM 6 CG LYS A 1 11.833 -1.076 -6.782 1.00 0.00 A ATOM 7 HT1 LYS A 1 9.496 -1.016 -9.501 1.00 0.00 A ATOM 8 HA LYS A 1 8.990 -0.969 -7.234 1.00 0.00 A ATOM 9 HB1 LYS A 1 10.349 -0.055 -5.566 1.00 0.00 A ATOM 10 HD1 LYS A 1 13.353 -0.291 -5.464 1.00 0.00 A ATOM 11 HE1 LYS A 1 11.656 -0.832 -3.817 1.00 0.00 A ATOM 12 HG1 LYS A 1 12.406 -0.812 -7.673 1.00 0.00 A ATOM 13 HZ1 LYS A 1 10.960 -3.229 -3.591 1.00 0.00 A ATOM 14 HZ2 LYS A 1 10.364 -2.441 -4.869 1.00 0.00 A ATOM 15 HZ3 LYS A 1 11.620 -3.486 -5.093 1.00 0.00 A ATOM 16 N LYS A 1 10.114 -0.500 -8.890 1.00 0.00 A ATOM 17 NZ LYS A 1 11.232 -2.785 -4.464 1.00 0.00 A ATOM 18 O LYS A 1 9.330 2.169 -8.067 1.00 0.00 A ATOM 19 C LYS A 2 5.974 2.467 -5.977 1.00 0.00 A ATOM 20 CA LYS A 2 6.663 2.260 -7.321 1.00 0.00 A ATOM 21 CB LYS A 2 5.697 2.047 -8.490 1.00 0.00 A ATOM 22 CD LYS A 2 3.477 0.860 -8.047 1.00 0.00 A ATOM 23 CE LYS A 2 2.686 1.470 -9.217 1.00 0.00 A ATOM 24 CG LYS A 2 4.949 0.705 -8.401 1.00 0.00 A ATOM 25 HN LYS A 2 7.133 0.218 -6.913 1.00 0.00 A ATOM 26 HA LYS A 2 7.225 3.174 -7.518 1.00 0.00 A ATOM 27 HB1 LYS A 2 6.296 2.032 -9.403 1.00 0.00 A ATOM 28 HD1 LYS A 2 3.360 1.445 -7.133 1.00 0.00 A ATOM 29 HE1 LYS A 2 2.383 0.678 -9.905 1.00 0.00 A ATOM 30 HG1 LYS A 2 5.344 0.045 -7.638 1.00 0.00 A ATOM 31 HZ1 LYS A 2 0.824 1.582 -8.367 1.00 0.00 A ATOM 32 HZ2 LYS A 2 1.773 2.884 -8.028 1.00 0.00 A ATOM 33 HZ3 LYS A 2 1.083 2.713 -9.526 1.00 0.00 A ATOM 34 N LYS A 2 7.536 1.095 -7.244 1.00 0.00 A ATOM 35 NZ LYS A 2 1.503 2.219 -8.753 1.00 0.00 A ATOM 36 O LYS A 2 6.451 1.971 -4.966 1.00 0.00 A ATOM 37 C ASN A 3 2.527 3.110 -5.335 1.00 0.00 A ATOM 38 CA ASN A 3 3.950 3.279 -4.820 1.00 0.00 A ATOM 39 CB ASN A 3 4.133 4.623 -4.142 1.00 0.00 A ATOM 40 CG ASN A 3 4.021 5.833 -5.065 1.00 0.00 A ATOM 41 HN ASN A 3 4.561 3.764 -6.715 1.00 0.00 A ATOM 42 HA ASN A 3 4.142 2.502 -4.080 1.00 0.00 A ATOM 43 HB1 ASN A 3 5.091 4.636 -3.630 1.00 0.00 A ATOM 44 HD21 ASN A 3 3.649 6.947 -3.444 1.00 0.00 A ATOM 45 HD22 ASN A 3 3.771 7.844 -4.965 1.00 0.00 A ATOM 46 N ASN A 3 4.850 3.179 -5.942 1.00 0.00 A ATOM 47 ND2 ASN A 3 3.789 6.979 -4.448 1.00 0.00 A ATOM 48 O ASN A 3 2.214 3.475 -6.473 1.00 0.00 A ATOM 49 OD1 ASN A 3 4.143 5.754 -6.284 1.00 0.00 A ATOM 50 C GLY A 4 -0.426 1.332 -3.954 1.00 0.00 A ATOM 51 CA GLY A 4 0.390 2.000 -5.047 1.00 0.00 A ATOM 52 HN GLY A 4 1.982 2.184 -3.612 1.00 0.00 A ATOM 53 HA2 GLY A 4 -0.174 2.842 -5.447 1.00 0.00 A ATOM 54 HA1 GLY A 4 0.555 1.273 -5.842 1.00 0.00 A ATOM 55 N GLY A 4 1.680 2.455 -4.548 1.00 0.00 A ATOM 56 O GLY A 4 0.094 1.053 -2.872 1.00 0.00 A ATOM 57 C TYR A 5 -2.453 -1.138 -3.560 1.00 0.00 A ATOM 58 CA TYR A 5 -2.589 0.364 -3.351 1.00 0.00 A ATOM 59 CB TYR A 5 -4.043 0.816 -3.526 1.00 0.00 A ATOM 60 CD1 TYR A 5 -3.835 2.714 -1.805 1.00 0.00 A ATOM 61 CD2 TYR A 5 -5.980 2.252 -2.852 1.00 0.00 A ATOM 62 CE1 TYR A 5 -4.434 3.736 -1.049 1.00 0.00 A ATOM 63 CE2 TYR A 5 -6.573 3.280 -2.104 1.00 0.00 A ATOM 64 CG TYR A 5 -4.610 1.957 -2.704 1.00 0.00 A ATOM 65 CZ TYR A 5 -5.814 3.988 -1.162 1.00 0.00 A ATOM 66 HN TYR A 5 -2.063 1.323 -5.165 1.00 0.00 A ATOM 67 HA TYR A 5 -2.241 0.535 -2.356 1.00 0.00 A ATOM 68 HB1 TYR A 5 -4.670 -0.043 -3.282 1.00 0.00 A ATOM 69 HD1 TYR A 5 -2.772 2.568 -1.735 1.00 0.00 A ATOM 70 HD2 TYR A 5 -6.592 1.660 -3.517 1.00 0.00 A ATOM 71 HE1 TYR A 5 -3.791 4.397 -0.493 1.00 0.00 A ATOM 72 HE2 TYR A 5 -7.622 3.489 -2.228 1.00 0.00 A ATOM 73 HH TYR A 5 -5.815 5.349 0.222 1.00 0.00 A ATOM 74 N TYR A 5 -1.705 1.081 -4.250 1.00 0.00 A ATOM 75 O TYR A 5 -2.793 -1.649 -4.622 1.00 0.00 A ATOM 76 OH TYR A 5 -6.411 4.972 -0.426 1.00 0.00 A ATOM 77 C ALA A 6 -2.764 -4.164 -2.478 1.00 0.00 A ATOM 78 CA ALA A 6 -1.568 -3.231 -2.663 1.00 0.00 A ATOM 79 CB ALA A 6 -0.487 -3.505 -1.630 1.00 0.00 A ATOM 80 HN ALA A 6 -1.809 -1.374 -1.658 1.00 0.00 A ATOM 81 HA ALA A 6 -1.139 -3.394 -3.656 1.00 0.00 A ATOM 82 HB1 ALA A 6 0.422 -2.998 -1.944 1.00 0.00 A ATOM 83 HB2 ALA A 6 -0.801 -3.148 -0.649 1.00 0.00 A ATOM 84 HB3 ALA A 6 -0.305 -4.568 -1.568 1.00 0.00 A ATOM 85 N ALA A 6 -1.954 -1.840 -2.549 1.00 0.00 A ATOM 86 O ALA A 6 -3.313 -4.271 -1.378 1.00 0.00 A ATOM 87 C VAL A 7 -3.441 -7.199 -4.003 1.00 0.00 A ATOM 88 CA VAL A 7 -4.131 -5.895 -3.617 1.00 0.00 A ATOM 89 CB VAL A 7 -5.279 -5.519 -4.571 1.00 0.00 A ATOM 90 CG1 VAL A 7 -5.972 -4.252 -4.050 1.00 0.00 A ATOM 91 CG2 VAL A 7 -4.804 -5.313 -6.016 1.00 0.00 A ATOM 92 HN VAL A 7 -2.551 -4.751 -4.393 1.00 0.00 A ATOM 93 HA VAL A 7 -4.538 -6.034 -2.621 1.00 0.00 A ATOM 94 HB VAL A 7 -6.018 -6.326 -4.583 1.00 0.00 A ATOM 95 HG11 VAL A 7 -6.337 -4.422 -3.043 1.00 0.00 A ATOM 96 HG12 VAL A 7 -5.289 -3.404 -4.046 1.00 0.00 A ATOM 97 HG13 VAL A 7 -6.835 -4.009 -4.664 1.00 0.00 A ATOM 98 HG21 VAL A 7 -4.386 -6.235 -6.414 1.00 0.00 A ATOM 99 HG22 VAL A 7 -5.642 -5.033 -6.656 1.00 0.00 A ATOM 100 HG23 VAL A 7 -4.054 -4.526 -6.057 1.00 0.00 A ATOM 101 N VAL A 7 -3.129 -4.844 -3.570 1.00 0.00 A ATOM 102 O VAL A 7 -2.549 -7.198 -4.850 1.00 0.00 A ATOM 103 C ASP A 8 -2.965 -10.258 -4.541 1.00 0.00 A ATOM 104 CA ASP A 8 -2.988 -9.471 -3.234 1.00 0.00 A ATOM 105 CB ASP A 8 -3.569 -10.269 -2.068 1.00 0.00 A ATOM 106 CG ASP A 8 -3.201 -9.716 -0.691 1.00 0.00 A ATOM 107 HN ASP A 8 -4.543 -8.265 -2.641 1.00 0.00 A ATOM 108 HA ASP A 8 -1.954 -9.202 -3.020 1.00 0.00 A ATOM 109 HB1 ASP A 8 -3.171 -11.259 -2.137 1.00 0.00 A ATOM 110 N ASP A 8 -3.810 -8.295 -3.338 1.00 0.00 A ATOM 111 O ASP A 8 -1.899 -10.478 -5.114 1.00 0.00 A ATOM 112 OD1 ASP A 8 -2.269 -8.887 -0.610 1.00 0.00 A ATOM 113 OD2 ASP A 8 -3.888 -10.121 0.271 1.00 0.00 A ATOM 114 C SER A 9 -5.517 -11.200 -7.020 1.00 0.00 A ATOM 115 CA SER A 9 -4.271 -11.523 -6.193 1.00 0.00 A ATOM 116 CB SER A 9 -4.230 -13.013 -5.832 1.00 0.00 A ATOM 117 HN SER A 9 -4.943 -10.548 -4.415 1.00 0.00 A ATOM 118 HA SER A 9 -3.421 -11.308 -6.837 1.00 0.00 A ATOM 119 HB1 SER A 9 -5.128 -13.284 -5.276 1.00 0.00 A ATOM 120 HG SER A 9 -4.693 -13.392 -7.697 1.00 0.00 A ATOM 121 N SER A 9 -4.138 -10.714 -4.989 1.00 0.00 A ATOM 122 O SER A 9 -5.615 -11.693 -8.142 1.00 0.00 A ATOM 123 OG SER A 9 -4.152 -13.802 -7.007 1.00 0.00 A ATOM 124 C SER A 10 -8.346 -8.854 -6.536 1.00 0.00 A ATOM 125 CA SER A 10 -7.655 -10.018 -7.252 1.00 0.00 A ATOM 126 CB SER A 10 -8.608 -11.200 -7.505 1.00 0.00 A ATOM 127 HN SER A 10 -6.362 -10.067 -5.563 1.00 0.00 A ATOM 128 HA SER A 10 -7.316 -9.649 -8.222 1.00 0.00 A ATOM 129 HB1 SER A 10 -9.162 -11.436 -6.594 1.00 0.00 A ATOM 130 HG SER A 10 -10.120 -11.608 -8.679 1.00 0.00 A ATOM 131 N SER A 10 -6.478 -10.434 -6.491 1.00 0.00 A ATOM 132 O SER A 10 -9.533 -8.899 -6.226 1.00 0.00 A ATOM 133 OG SER A 10 -9.508 -10.878 -8.547 1.00 0.00 A ATOM 134 C GLY A 11 -8.569 -6.554 -4.295 1.00 0.00 A ATOM 135 CA GLY A 11 -8.119 -6.544 -5.754 1.00 0.00 A ATOM 136 HN GLY A 11 -6.587 -7.867 -6.364 1.00 0.00 A ATOM 137 HA2 GLY A 11 -7.431 -5.740 -5.928 1.00 0.00 A ATOM 138 HA1 GLY A 11 -8.905 -6.246 -6.389 1.00 0.00 A ATOM 139 N GLY A 11 -7.578 -7.812 -6.216 1.00 0.00 A ATOM 140 O GLY A 11 -8.957 -5.520 -3.758 1.00 0.00 A ATOM 141 C LYS A 12 -7.283 -7.129 -1.616 1.00 0.00 A ATOM 142 CA LYS A 12 -8.556 -7.751 -2.187 1.00 0.00 A ATOM 143 CB LYS A 12 -8.686 -9.212 -1.780 1.00 0.00 A ATOM 144 CD LYS A 12 -8.390 -10.744 0.142 1.00 0.00 A ATOM 145 CE LYS A 12 -6.860 -10.838 0.269 1.00 0.00 A ATOM 146 CG LYS A 12 -8.901 -9.364 -0.272 1.00 0.00 A ATOM 147 HN LYS A 12 -8.099 -8.524 -4.091 1.00 0.00 A ATOM 148 HA LYS A 12 -9.444 -7.209 -1.859 1.00 0.00 A ATOM 149 HB1 LYS A 12 -7.785 -9.730 -2.105 1.00 0.00 A ATOM 150 HD1 LYS A 12 -8.709 -11.428 -0.651 1.00 0.00 A ATOM 151 HE1 LYS A 12 -6.392 -10.676 -0.701 1.00 0.00 A ATOM 152 HG1 LYS A 12 -9.975 -9.300 -0.078 1.00 0.00 A ATOM 153 HZ1 LYS A 12 -5.251 -10.011 1.165 1.00 0.00 A ATOM 154 HZ2 LYS A 12 -6.407 -8.905 0.965 1.00 0.00 A ATOM 155 HZ3 LYS A 12 -6.562 -10.036 2.171 1.00 0.00 A ATOM 156 N LYS A 12 -8.441 -7.697 -3.624 1.00 0.00 A ATOM 157 NZ LYS A 12 -6.263 -9.880 1.223 1.00 0.00 A ATOM 158 O LYS A 12 -6.194 -7.676 -1.812 1.00 0.00 A ATOM 159 C VAL A 13 -5.542 -6.235 0.649 1.00 0.00 A ATOM 160 CA VAL A 13 -6.317 -5.306 -0.290 1.00 0.00 A ATOM 161 CB VAL A 13 -6.790 -4.015 0.406 1.00 0.00 A ATOM 162 CG1 VAL A 13 -7.432 -3.047 -0.599 1.00 0.00 A ATOM 163 CG2 VAL A 13 -7.771 -4.272 1.557 1.00 0.00 A ATOM 164 HN VAL A 13 -8.351 -5.605 -0.835 1.00 0.00 A ATOM 165 HA VAL A 13 -5.636 -4.998 -1.072 1.00 0.00 A ATOM 166 HB VAL A 13 -5.915 -3.512 0.822 1.00 0.00 A ATOM 167 HG11 VAL A 13 -6.700 -2.759 -1.352 1.00 0.00 A ATOM 168 HG12 VAL A 13 -8.291 -3.503 -1.089 1.00 0.00 A ATOM 169 HG13 VAL A 13 -7.770 -2.152 -0.078 1.00 0.00 A ATOM 170 HG21 VAL A 13 -7.312 -4.909 2.312 1.00 0.00 A ATOM 171 HG22 VAL A 13 -8.033 -3.320 2.019 1.00 0.00 A ATOM 172 HG23 VAL A 13 -8.680 -4.749 1.188 1.00 0.00 A ATOM 173 N VAL A 13 -7.428 -6.004 -0.915 1.00 0.00 A ATOM 174 O VAL A 13 -6.099 -7.205 1.181 1.00 0.00 A ATOM 175 C SER A 14 -3.873 -6.144 3.303 1.00 0.00 A ATOM 176 CA SER A 14 -3.422 -6.547 1.887 1.00 0.00 A ATOM 177 CB SER A 14 -1.957 -6.183 1.584 1.00 0.00 A ATOM 178 HN SER A 14 -3.863 -5.177 0.300 1.00 0.00 A ATOM 179 HA SER A 14 -3.507 -7.633 1.827 1.00 0.00 A ATOM 180 HB1 SER A 14 -1.850 -5.103 1.492 1.00 0.00 A ATOM 181 HG SER A 14 -1.383 -6.265 3.432 1.00 0.00 A ATOM 182 N SER A 14 -4.266 -5.914 0.875 1.00 0.00 A ATOM 183 O SER A 14 -3.051 -5.746 4.126 1.00 0.00 A ATOM 184 OG SER A 14 -1.074 -6.632 2.591 1.00 0.00 A ATOM 185 C GLU A 15 -5.309 -4.822 5.559 1.00 0.00 A ATOM 186 CA GLU A 15 -5.771 -6.134 4.904 1.00 0.00 A ATOM 187 CB GLU A 15 -5.461 -7.437 5.637 1.00 0.00 A ATOM 188 CD GLU A 15 -5.066 -7.945 8.032 1.00 0.00 A ATOM 189 CG GLU A 15 -6.123 -7.597 7.000 1.00 0.00 A ATOM 190 HN GLU A 15 -5.736 -6.834 2.968 1.00 0.00 A ATOM 191 HA GLU A 15 -6.851 -6.069 4.770 1.00 0.00 A ATOM 192 HB1 GLU A 15 -4.380 -7.518 5.689 1.00 0.00 A ATOM 193 HG1 GLU A 15 -6.855 -8.399 6.932 1.00 0.00 A ATOM 194 N GLU A 15 -5.167 -6.311 3.605 1.00 0.00 A ATOM 195 O GLU A 15 -5.529 -3.764 4.972 1.00 0.00 A ATOM 196 OE1 GLU A 15 -4.410 -6.977 8.474 1.00 0.00 A ATOM 197 OE2 GLU A 15 -4.862 -9.154 8.272 1.00 0.00 A ATOM 198 C CYS A 16 -4.895 -3.657 8.868 1.00 0.00 A ATOM 199 CA CYS A 16 -4.115 -3.839 7.565 1.00 0.00 A ATOM 200 CB CYS A 16 -3.756 -2.533 6.833 1.00 0.00 A ATOM 201 HN CYS A 16 -4.595 -5.836 7.145 1.00 0.00 A ATOM 202 HA CYS A 16 -3.148 -4.245 7.866 1.00 0.00 A ATOM 203 HB1 CYS A 16 -3.353 -2.785 5.860 1.00 0.00 A ATOM 204 N CYS A 16 -4.681 -4.903 6.738 1.00 0.00 A ATOM 205 O CYS A 16 -5.470 -2.615 9.158 1.00 0.00 A ATOM 206 SG CYS A 16 -5.002 -1.228 6.615 1.00 0.00 A ATOM 207 C LEU A 17 -4.342 -3.408 11.762 1.00 0.00 A ATOM 208 CA LEU A 17 -5.221 -4.491 11.129 1.00 0.00 A ATOM 209 CB LEU A 17 -5.108 -5.811 11.905 1.00 0.00 A ATOM 210 CD1 LEU A 17 -5.868 -8.165 12.252 1.00 0.00 A ATOM 211 CD2 LEU A 17 -7.592 -6.410 11.826 1.00 0.00 A ATOM 212 CG LEU A 17 -6.160 -6.860 11.505 1.00 0.00 A ATOM 213 HN LEU A 17 -4.426 -5.544 9.415 1.00 0.00 A ATOM 214 HA LEU A 17 -6.248 -4.130 11.176 1.00 0.00 A ATOM 215 HB1 LEU A 17 -5.224 -5.599 12.969 1.00 0.00 A ATOM 216 HD11 LEU A 17 -6.584 -8.931 11.952 1.00 0.00 A ATOM 217 HD12 LEU A 17 -4.864 -8.513 12.008 1.00 0.00 A ATOM 218 HD13 LEU A 17 -5.943 -8.006 13.328 1.00 0.00 A ATOM 219 HD21 LEU A 17 -7.892 -5.588 11.176 1.00 0.00 A ATOM 220 HD22 LEU A 17 -8.282 -7.237 11.657 1.00 0.00 A ATOM 221 HD23 LEU A 17 -7.665 -6.094 12.867 1.00 0.00 A ATOM 222 HG LEU A 17 -6.095 -7.057 10.437 1.00 0.00 A ATOM 223 N LEU A 17 -4.838 -4.667 9.734 1.00 0.00 A ATOM 224 O LEU A 17 -4.806 -2.655 12.614 1.00 0.00 A ATOM 225 C LEU A 18 -1.092 -2.031 10.721 1.00 0.00 A ATOM 226 CA LEU A 18 -2.151 -2.302 11.792 1.00 0.00 A ATOM 227 CB LEU A 18 -1.550 -2.721 13.139 1.00 0.00 A ATOM 228 CD1 LEU A 18 0.584 -4.019 13.143 1.00 0.00 A ATOM 229 CD2 LEU A 18 -1.441 -4.974 14.283 1.00 0.00 A ATOM 230 CG LEU A 18 -0.934 -4.132 13.110 1.00 0.00 A ATOM 231 HN LEU A 18 -2.711 -3.998 10.682 1.00 0.00 A ATOM 232 HA LEU A 18 -2.706 -1.372 11.942 1.00 0.00 A ATOM 233 HB1 LEU A 18 -2.349 -2.694 13.882 1.00 0.00 A ATOM 234 HD11 LEU A 18 1.029 -4.999 12.973 1.00 0.00 A ATOM 235 HD12 LEU A 18 0.878 -3.340 12.349 1.00 0.00 A ATOM 236 HD13 LEU A 18 0.915 -3.624 14.103 1.00 0.00 A ATOM 237 HD21 LEU A 18 -0.978 -5.960 14.256 1.00 0.00 A ATOM 238 HD22 LEU A 18 -1.203 -4.487 15.229 1.00 0.00 A ATOM 239 HD23 LEU A 18 -2.522 -5.090 14.196 1.00 0.00 A ATOM 240 HG LEU A 18 -1.197 -4.665 12.196 1.00 0.00 A ATOM 241 N LEU A 18 -3.076 -3.322 11.339 1.00 0.00 A ATOM 242 O LEU A 18 -0.776 -2.893 9.899 1.00 0.00 A ATOM 243 C ASN A 19 1.562 -1.212 9.502 1.00 0.00 A ATOM 244 CA ASN A 19 0.342 -0.312 9.688 1.00 0.00 A ATOM 245 CB ASN A 19 0.774 1.116 10.047 1.00 0.00 A ATOM 246 CG ASN A 19 -0.334 2.138 9.850 1.00 0.00 A ATOM 247 HN ASN A 19 -0.866 -0.148 11.412 1.00 0.00 A ATOM 248 HA ASN A 19 -0.202 -0.307 8.743 1.00 0.00 A ATOM 249 HB1 ASN A 19 1.591 1.418 9.400 1.00 0.00 A ATOM 250 HD21 ASN A 19 0.771 3.599 10.749 1.00 0.00 A ATOM 251 HD22 ASN A 19 -0.803 4.066 10.140 1.00 0.00 A ATOM 252 N ASN A 19 -0.546 -0.814 10.726 1.00 0.00 A ATOM 253 ND2 ASN A 19 -0.100 3.365 10.296 1.00 0.00 A ATOM 254 O ASN A 19 1.898 -1.590 8.382 1.00 0.00 A ATOM 255 OD1 ASN A 19 -1.378 1.845 9.276 1.00 0.00 A ATOM 256 C ASN A 20 3.166 -3.690 9.806 1.00 0.00 A ATOM 257 CA ASN A 20 3.422 -2.392 10.571 1.00 0.00 A ATOM 258 CB ASN A 20 3.944 -2.692 11.982 1.00 0.00 A ATOM 259 CG ASN A 20 4.297 -1.419 12.743 1.00 0.00 A ATOM 260 HN ASN A 20 1.892 -1.210 11.495 1.00 0.00 A ATOM 261 HA ASN A 20 4.197 -1.834 10.042 1.00 0.00 A ATOM 262 HB1 ASN A 20 4.853 -3.289 11.893 1.00 0.00 A ATOM 263 HD21 ASN A 20 2.731 -1.643 14.037 1.00 0.00 A ATOM 264 HD22 ASN A 20 3.734 -0.223 14.258 1.00 0.00 A ATOM 265 N ASN A 20 2.220 -1.564 10.608 1.00 0.00 A ATOM 266 ND2 ASN A 20 3.500 -1.061 13.747 1.00 0.00 A ATOM 267 O ASN A 20 4.028 -4.125 9.045 1.00 0.00 A ATOM 268 OD1 ASN A 20 5.268 -0.746 12.420 1.00 0.00 A ATOM 269 C TYR A 21 1.497 -5.256 7.819 1.00 0.00 A ATOM 270 CA TYR A 21 1.585 -5.512 9.318 1.00 0.00 A ATOM 271 CB TYR A 21 0.264 -6.042 9.889 1.00 0.00 A ATOM 272 CD1 TYR A 21 -1.121 -7.103 8.052 1.00 0.00 A ATOM 273 CD2 TYR A 21 -0.107 -8.545 9.731 1.00 0.00 A ATOM 274 CE1 TYR A 21 -1.790 -8.209 7.507 1.00 0.00 A ATOM 275 CE2 TYR A 21 -0.830 -9.638 9.223 1.00 0.00 A ATOM 276 CG TYR A 21 -0.297 -7.263 9.184 1.00 0.00 A ATOM 277 CZ TYR A 21 -1.731 -9.449 8.163 1.00 0.00 A ATOM 278 HN TYR A 21 1.272 -3.809 10.535 1.00 0.00 A ATOM 279 HA TYR A 21 2.352 -6.268 9.490 1.00 0.00 A ATOM 280 HB1 TYR A 21 -0.498 -5.270 9.832 1.00 0.00 A ATOM 281 HD1 TYR A 21 -1.292 -6.125 7.628 1.00 0.00 A ATOM 282 HD2 TYR A 21 0.521 -8.679 10.600 1.00 0.00 A ATOM 283 HE1 TYR A 21 -2.427 -8.079 6.644 1.00 0.00 A ATOM 284 HE2 TYR A 21 -0.775 -10.598 9.713 1.00 0.00 A ATOM 285 HH TYR A 21 -3.519 -10.069 7.894 1.00 0.00 A ATOM 286 N TYR A 21 1.981 -4.288 9.997 1.00 0.00 A ATOM 287 O TYR A 21 2.124 -5.980 7.053 1.00 0.00 A ATOM 288 OH TYR A 21 -2.615 -10.433 7.844 1.00 0.00 A ATOM 289 C CYS A 22 2.051 -3.793 5.384 1.00 0.00 A ATOM 290 CA CYS A 22 0.656 -3.849 5.989 1.00 0.00 A ATOM 291 CB CYS A 22 0.036 -2.451 5.824 1.00 0.00 A ATOM 292 HN CYS A 22 0.280 -3.660 8.102 1.00 0.00 A ATOM 293 HA CYS A 22 0.098 -4.621 5.447 1.00 0.00 A ATOM 294 HB1 CYS A 22 0.715 -1.717 6.241 1.00 0.00 A ATOM 295 N CYS A 22 0.749 -4.225 7.403 1.00 0.00 A ATOM 296 O CYS A 22 2.347 -4.465 4.400 1.00 0.00 A ATOM 297 SG CYS A 22 -0.193 -1.977 4.094 1.00 0.00 A ATOM 298 C ASN A 23 4.995 -4.171 5.477 1.00 0.00 A ATOM 299 CA ASN A 23 4.293 -2.817 5.618 1.00 0.00 A ATOM 300 CB ASN A 23 4.934 -1.817 6.597 1.00 0.00 A ATOM 301 CG ASN A 23 6.344 -2.147 7.049 1.00 0.00 A ATOM 302 HN ASN A 23 2.612 -2.542 6.874 1.00 0.00 A ATOM 303 HA ASN A 23 4.282 -2.368 4.621 1.00 0.00 A ATOM 304 HB1 ASN A 23 4.332 -1.710 7.497 1.00 0.00 A ATOM 305 HD21 ASN A 23 5.643 -3.406 8.497 1.00 0.00 A ATOM 306 HD22 ASN A 23 7.387 -3.197 8.410 1.00 0.00 A ATOM 307 N ASN A 23 2.917 -3.007 6.025 1.00 0.00 A ATOM 308 ND2 ASN A 23 6.466 -2.997 8.063 1.00 0.00 A ATOM 309 O ASN A 23 5.510 -4.477 4.403 1.00 0.00 A ATOM 310 OD1 ASN A 23 7.308 -1.590 6.537 1.00 0.00 A ATOM 311 C ASN A 24 5.212 -7.160 5.342 1.00 0.00 A ATOM 312 CA ASN A 24 5.625 -6.299 6.530 1.00 0.00 A ATOM 313 CB ASN A 24 5.274 -6.990 7.849 1.00 0.00 A ATOM 314 CG ASN A 24 6.319 -8.038 8.132 1.00 0.00 A ATOM 315 HN ASN A 24 4.567 -4.754 7.404 1.00 0.00 A ATOM 316 HA ASN A 24 6.700 -6.116 6.476 1.00 0.00 A ATOM 317 HB1 ASN A 24 4.277 -7.431 7.818 1.00 0.00 A ATOM 318 HD21 ASN A 24 7.601 -6.564 8.703 1.00 0.00 A ATOM 319 HD22 ASN A 24 8.229 -8.187 8.712 1.00 0.00 A ATOM 320 N ASN A 24 4.977 -5.010 6.518 1.00 0.00 A ATOM 321 ND2 ASN A 24 7.474 -7.556 8.568 1.00 0.00 A ATOM 322 O ASN A 24 6.058 -7.577 4.551 1.00 0.00 A ATOM 323 OD1 ASN A 24 6.113 -9.233 7.944 1.00 0.00 A ATOM 324 C ILE A 25 3.785 -7.654 2.805 1.00 0.00 A ATOM 325 CA ILE A 25 3.307 -8.184 4.149 1.00 0.00 A ATOM 326 CB ILE A 25 1.774 -8.090 4.281 1.00 0.00 A ATOM 327 CD1 ILE A 25 1.298 -10.228 5.672 1.00 0.00 A ATOM 328 CG1 ILE A 25 1.305 -8.696 5.611 1.00 0.00 A ATOM 329 CG2 ILE A 25 1.083 -8.778 3.099 1.00 0.00 A ATOM 330 HN ILE A 25 3.257 -6.955 5.851 1.00 0.00 A ATOM 331 HA ILE A 25 3.632 -9.221 4.239 1.00 0.00 A ATOM 332 HB ILE A 25 1.468 -7.034 4.299 1.00 0.00 A ATOM 333 HD11 ILE A 25 2.290 -10.626 5.464 1.00 0.00 A ATOM 334 HD12 ILE A 25 1.002 -10.537 6.676 1.00 0.00 A ATOM 335 HD13 ILE A 25 0.582 -10.637 4.962 1.00 0.00 A ATOM 336 HG11 ILE A 25 0.303 -8.326 5.797 1.00 0.00 A ATOM 337 HG21 ILE A 25 0.017 -8.877 3.302 1.00 0.00 A ATOM 338 HG22 ILE A 25 1.212 -8.182 2.195 1.00 0.00 A ATOM 339 HG23 ILE A 25 1.511 -9.767 2.934 1.00 0.00 A ATOM 340 N ILE A 25 3.905 -7.400 5.211 1.00 0.00 A ATOM 341 O ILE A 25 4.175 -8.415 1.920 1.00 0.00 A ATOM 342 C CYS A 26 5.588 -5.909 1.035 1.00 0.00 A ATOM 343 CA CYS A 26 4.120 -5.721 1.394 1.00 0.00 A ATOM 344 CB CYS A 26 3.660 -4.274 1.316 1.00 0.00 A ATOM 345 HN CYS A 26 3.416 -5.777 3.435 1.00 0.00 A ATOM 346 HA CYS A 26 3.539 -6.259 0.652 1.00 0.00 A ATOM 347 HB1 CYS A 26 4.464 -3.551 1.427 1.00 0.00 A ATOM 348 N CYS A 26 3.771 -6.334 2.662 1.00 0.00 A ATOM 349 O CYS A 26 5.911 -6.159 -0.127 1.00 0.00 A ATOM 350 SG CYS A 26 2.794 -3.953 -0.222 1.00 0.00 A ATOM 351 C THR A 27 7.960 -7.699 1.373 1.00 0.00 A ATOM 352 CA THR A 27 7.871 -6.215 1.754 1.00 0.00 A ATOM 353 CB THR A 27 8.800 -5.859 2.925 1.00 0.00 A ATOM 354 CG2 THR A 27 8.639 -4.423 3.439 1.00 0.00 A ATOM 355 HN THR A 27 6.193 -5.607 2.960 1.00 0.00 A ATOM 356 HA THR A 27 8.213 -5.638 0.897 1.00 0.00 A ATOM 357 HB THR A 27 9.812 -5.956 2.531 1.00 0.00 A ATOM 358 HG1 THR A 27 7.703 -6.854 4.212 1.00 0.00 A ATOM 359 HG21 THR A 27 7.899 -4.381 4.232 1.00 0.00 A ATOM 360 HG22 THR A 27 9.588 -4.080 3.850 1.00 0.00 A ATOM 361 HG23 THR A 27 8.338 -3.754 2.638 1.00 0.00 A ATOM 362 N THR A 27 6.489 -5.844 2.016 1.00 0.00 A ATOM 363 O THR A 27 8.714 -8.074 0.480 1.00 0.00 A ATOM 364 OG1 THR A 27 8.641 -6.745 4.016 1.00 0.00 A ATOM 365 C LYS A 28 6.803 -10.469 0.513 1.00 0.00 A ATOM 366 CA LYS A 28 7.247 -9.993 1.903 1.00 0.00 A ATOM 367 CB LYS A 28 6.414 -10.629 3.026 1.00 0.00 A ATOM 368 CD LYS A 28 5.775 -12.674 4.310 1.00 0.00 A ATOM 369 CE LYS A 28 5.961 -14.189 4.470 1.00 0.00 A ATOM 370 CG LYS A 28 6.625 -12.142 3.148 1.00 0.00 A ATOM 371 HN LYS A 28 6.569 -8.174 2.760 1.00 0.00 A ATOM 372 HA LYS A 28 8.288 -10.287 2.046 1.00 0.00 A ATOM 373 HB1 LYS A 28 5.358 -10.431 2.853 1.00 0.00 A ATOM 374 HD1 LYS A 28 4.727 -12.442 4.106 1.00 0.00 A ATOM 375 HE1 LYS A 28 7.015 -14.403 4.660 1.00 0.00 A ATOM 376 HG1 LYS A 28 7.683 -12.340 3.335 1.00 0.00 A ATOM 377 HZ1 LYS A 28 5.302 -15.726 5.664 1.00 0.00 A ATOM 378 HZ2 LYS A 28 5.421 -14.290 6.456 1.00 0.00 A ATOM 379 HZ3 LYS A 28 4.170 -14.560 5.417 1.00 0.00 A ATOM 380 N LYS A 28 7.176 -8.549 2.040 1.00 0.00 A ATOM 381 NZ LYS A 28 5.153 -14.729 5.584 1.00 0.00 A ATOM 382 O LYS A 28 7.384 -11.415 -0.020 1.00 0.00 A ATOM 383 C VAL A 29 5.134 -9.509 -2.403 1.00 0.00 A ATOM 384 CA VAL A 29 5.000 -10.411 -1.169 1.00 0.00 A ATOM 385 CB VAL A 29 3.551 -10.539 -0.679 1.00 0.00 A ATOM 386 CG1 VAL A 29 2.584 -10.758 -1.826 1.00 0.00 A ATOM 387 CG2 VAL A 29 3.427 -11.672 0.341 1.00 0.00 A ATOM 388 HN VAL A 29 5.196 -9.208 0.477 1.00 0.00 A ATOM 389 HA VAL A 29 5.361 -11.400 -1.445 1.00 0.00 A ATOM 390 HB VAL A 29 3.247 -9.622 -0.179 1.00 0.00 A ATOM 391 HG11 VAL A 29 2.588 -9.855 -2.425 1.00 0.00 A ATOM 392 HG12 VAL A 29 2.905 -11.615 -2.412 1.00 0.00 A ATOM 393 HG13 VAL A 29 1.585 -10.916 -1.425 1.00 0.00 A ATOM 394 HG21 VAL A 29 4.057 -11.452 1.199 1.00 0.00 A ATOM 395 HG22 VAL A 29 2.393 -11.749 0.678 1.00 0.00 A ATOM 396 HG23 VAL A 29 3.737 -12.614 -0.111 1.00 0.00 A ATOM 397 N VAL A 29 5.734 -9.884 -0.042 1.00 0.00 A ATOM 398 O VAL A 29 5.125 -10.002 -3.532 1.00 0.00 A ATOM 399 C TYR A 30 6.604 -6.591 -3.410 1.00 0.00 A ATOM 400 CA TYR A 30 5.200 -7.189 -3.254 1.00 0.00 A ATOM 401 CB TYR A 30 4.197 -6.099 -2.877 1.00 0.00 A ATOM 402 CD1 TYR A 30 2.286 -7.246 -1.676 1.00 0.00 A ATOM 403 CD2 TYR A 30 1.801 -5.999 -3.700 1.00 0.00 A ATOM 404 CE1 TYR A 30 0.918 -7.493 -1.486 1.00 0.00 A ATOM 405 CE2 TYR A 30 0.429 -6.231 -3.502 1.00 0.00 A ATOM 406 CG TYR A 30 2.738 -6.508 -2.784 1.00 0.00 A ATOM 407 CZ TYR A 30 -0.016 -6.963 -2.389 1.00 0.00 A ATOM 408 HN TYR A 30 5.088 -7.806 -1.276 1.00 0.00 A ATOM 409 HA TYR A 30 4.904 -7.613 -4.216 1.00 0.00 A ATOM 410 HB1 TYR A 30 4.315 -5.344 -3.628 1.00 0.00 A ATOM 411 HD1 TYR A 30 2.982 -7.589 -0.935 1.00 0.00 A ATOM 412 HD2 TYR A 30 2.124 -5.387 -4.532 1.00 0.00 A ATOM 413 HE1 TYR A 30 0.584 -7.997 -0.589 1.00 0.00 A ATOM 414 HE2 TYR A 30 -0.294 -5.788 -4.170 1.00 0.00 A ATOM 415 HH TYR A 30 -1.598 -7.637 -1.443 1.00 0.00 A ATOM 416 N TYR A 30 5.171 -8.188 -2.205 1.00 0.00 A ATOM 417 O TYR A 30 6.945 -6.070 -4.471 1.00 0.00 A ATOM 418 OH TYR A 30 -1.331 -6.925 -2.052 1.00 0.00 A ATOM 419 C TYR A 31 8.803 -4.601 -2.158 1.00 0.00 A ATOM 420 CA TYR A 31 8.761 -6.126 -2.250 1.00 0.00 A ATOM 421 CB TYR A 31 9.702 -6.784 -3.246 1.00 0.00 A ATOM 422 CD1 TYR A 31 9.998 -9.045 -2.182 1.00 0.00 A ATOM 423 CD2 TYR A 31 8.783 -8.903 -4.286 1.00 0.00 A ATOM 424 CE1 TYR A 31 9.503 -10.343 -1.985 1.00 0.00 A ATOM 425 CE2 TYR A 31 8.298 -10.208 -4.092 1.00 0.00 A ATOM 426 CG TYR A 31 9.576 -8.293 -3.292 1.00 0.00 A ATOM 427 CZ TYR A 31 8.601 -10.897 -2.907 1.00 0.00 A ATOM 428 HN TYR A 31 6.999 -6.984 -1.474 1.00 0.00 A ATOM 429 HA TYR A 31 9.187 -6.473 -1.335 1.00 0.00 A ATOM 430 HB1 TYR A 31 10.735 -6.505 -3.035 1.00 0.00 A ATOM 431 HD1 TYR A 31 10.596 -8.583 -1.412 1.00 0.00 A ATOM 432 HD2 TYR A 31 8.449 -8.335 -5.142 1.00 0.00 A ATOM 433 HE1 TYR A 31 9.750 -10.872 -1.076 1.00 0.00 A ATOM 434 HE2 TYR A 31 7.602 -10.634 -4.800 1.00 0.00 A ATOM 435 HH TYR A 31 7.852 -12.127 -1.634 1.00 0.00 A ATOM 436 N TYR A 31 7.401 -6.643 -2.339 1.00 0.00 A ATOM 437 O TYR A 31 9.775 -3.961 -2.566 1.00 0.00 A ATOM 438 OH TYR A 31 7.925 -12.036 -2.594 1.00 0.00 A ATOM 439 C ALA A 32 9.024 -2.568 0.034 1.00 0.00 A ATOM 440 CA ALA A 32 7.819 -2.731 -0.895 1.00 0.00 A ATOM 441 CB ALA A 32 6.523 -2.529 -0.121 1.00 0.00 A ATOM 442 HN ALA A 32 6.920 -4.559 -1.364 1.00 0.00 A ATOM 443 HA ALA A 32 7.875 -1.966 -1.646 1.00 0.00 A ATOM 444 HB1 ALA A 32 6.530 -3.175 0.754 1.00 0.00 A ATOM 445 HB2 ALA A 32 6.457 -1.495 0.198 1.00 0.00 A ATOM 446 HB3 ALA A 32 5.663 -2.760 -0.752 1.00 0.00 A ATOM 447 N ALA A 32 7.764 -4.027 -1.538 1.00 0.00 A ATOM 448 O ALA A 32 9.599 -3.546 0.505 1.00 0.00 A ATOM 449 C THR A 33 9.152 -0.700 2.674 1.00 0.00 A ATOM 450 CA THR A 33 10.119 -0.931 1.504 1.00 0.00 A ATOM 451 CB THR A 33 11.065 0.248 1.204 1.00 0.00 A ATOM 452 CG2 THR A 33 10.391 1.485 0.604 1.00 0.00 A ATOM 453 HN THR A 33 8.831 -0.570 -0.106 1.00 0.00 A ATOM 454 HA THR A 33 10.758 -1.767 1.780 1.00 0.00 A ATOM 455 HB THR A 33 11.814 -0.102 0.491 1.00 0.00 A ATOM 456 HG1 THR A 33 12.443 1.253 2.155 1.00 0.00 A ATOM 457 HG21 THR A 33 10.027 1.263 -0.397 1.00 0.00 A ATOM 458 HG22 THR A 33 9.569 1.821 1.236 1.00 0.00 A ATOM 459 HG23 THR A 33 11.119 2.293 0.523 1.00 0.00 A ATOM 460 N THR A 33 9.357 -1.310 0.330 1.00 0.00 A ATOM 461 O THR A 33 9.444 -1.129 3.788 1.00 0.00 A ATOM 462 OG1 THR A 33 11.743 0.634 2.380 1.00 0.00 A ATOM 463 C SER A 34 5.559 0.209 2.959 1.00 0.00 A ATOM 464 CA SER A 34 6.982 0.051 3.509 1.00 0.00 A ATOM 465 CB SER A 34 7.377 1.182 4.470 1.00 0.00 A ATOM 466 HN SER A 34 7.737 0.239 1.511 1.00 0.00 A ATOM 467 HA SER A 34 6.974 -0.885 4.069 1.00 0.00 A ATOM 468 HB1 SER A 34 7.157 2.154 4.024 1.00 0.00 A ATOM 469 HG SER A 34 7.016 0.241 6.128 1.00 0.00 A ATOM 470 N SER A 34 7.980 -0.080 2.446 1.00 0.00 A ATOM 471 O SER A 34 5.302 -0.149 1.815 1.00 0.00 A ATOM 472 OG SER A 34 6.673 1.032 5.685 1.00 0.00 A ATOM 473 C GLY A 35 2.460 0.823 4.842 1.00 0.00 A ATOM 474 CA GLY A 35 3.187 0.690 3.514 1.00 0.00 A ATOM 475 HN GLY A 35 4.915 0.969 4.714 1.00 0.00 A ATOM 476 HA2 GLY A 35 2.825 1.502 2.866 1.00 0.00 A ATOM 477 HA1 GLY A 35 2.924 -0.277 3.083 1.00 0.00 A ATOM 478 N GLY A 35 4.628 0.719 3.768 1.00 0.00 A ATOM 479 O GLY A 35 3.097 0.800 5.893 1.00 0.00 A ATOM 480 C TYR A 36 -1.140 1.360 5.539 1.00 0.00 A ATOM 481 CA TYR A 36 0.319 1.268 5.966 1.00 0.00 A ATOM 482 CB TYR A 36 0.788 2.562 6.662 1.00 0.00 A ATOM 483 CD1 TYR A 36 -0.012 4.291 4.994 1.00 0.00 A ATOM 484 CD2 TYR A 36 2.193 4.552 5.980 1.00 0.00 A ATOM 485 CE1 TYR A 36 0.112 5.531 4.359 1.00 0.00 A ATOM 486 CE2 TYR A 36 2.286 5.819 5.392 1.00 0.00 A ATOM 487 CG TYR A 36 1.033 3.776 5.786 1.00 0.00 A ATOM 488 CZ TYR A 36 1.267 6.290 4.561 1.00 0.00 A ATOM 489 HN TYR A 36 0.659 0.943 3.900 1.00 0.00 A ATOM 490 HA TYR A 36 0.393 0.423 6.651 1.00 0.00 A ATOM 491 HB1 TYR A 36 1.690 2.337 7.227 1.00 0.00 A ATOM 492 HD1 TYR A 36 -0.961 3.801 4.934 1.00 0.00 A ATOM 493 HD2 TYR A 36 2.997 4.236 6.631 1.00 0.00 A ATOM 494 HE1 TYR A 36 -0.723 5.947 3.821 1.00 0.00 A ATOM 495 HE2 TYR A 36 3.138 6.441 5.577 1.00 0.00 A ATOM 496 HH TYR A 36 1.180 7.526 3.042 1.00 0.00 A ATOM 497 N TYR A 36 1.140 0.996 4.795 1.00 0.00 A ATOM 498 O TYR A 36 -1.426 1.379 4.342 1.00 0.00 A ATOM 499 OH TYR A 36 1.399 7.503 3.982 1.00 0.00 A ATOM 500 C CYS A 37 -3.515 3.261 5.721 1.00 0.00 A ATOM 501 CA CYS A 37 -3.439 1.820 6.222 1.00 0.00 A ATOM 502 CB CYS A 37 -4.320 1.686 7.472 1.00 0.00 A ATOM 503 HN CYS A 37 -1.747 1.532 7.474 1.00 0.00 A ATOM 504 HA CYS A 37 -3.826 1.152 5.451 1.00 0.00 A ATOM 505 HB1 CYS A 37 -5.311 2.042 7.190 1.00 0.00 A ATOM 506 N CYS A 37 -2.050 1.493 6.506 1.00 0.00 A ATOM 507 O CYS A 37 -3.633 4.191 6.518 1.00 0.00 A ATOM 508 SG CYS A 37 -4.590 0.059 8.208 1.00 0.00 A ATOM 509 C CYS A 38 -5.420 4.754 3.867 1.00 0.00 A ATOM 510 CA CYS A 38 -3.888 4.732 3.824 1.00 0.00 A ATOM 511 CB CYS A 38 -3.332 4.868 2.403 1.00 0.00 A ATOM 512 HN CYS A 38 -3.425 2.654 3.800 1.00 0.00 A ATOM 513 HA CYS A 38 -3.502 5.560 4.421 1.00 0.00 A ATOM 514 HB1 CYS A 38 -3.665 4.014 1.816 1.00 0.00 A ATOM 515 N CYS A 38 -3.462 3.467 4.405 1.00 0.00 A ATOM 516 O CYS A 38 -6.029 3.703 4.053 1.00 0.00 A ATOM 517 SG CYS A 38 -3.778 6.379 1.519 1.00 0.00 A ATOM 518 C LEU A 39 -8.408 5.105 3.935 1.00 0.00 A ATOM 519 CA LEU A 39 -7.432 6.289 3.895 1.00 0.00 A ATOM 520 CB LEU A 39 -7.830 7.336 2.837 1.00 0.00 A ATOM 521 CD1 LEU A 39 -8.828 9.594 2.361 1.00 0.00 A ATOM 522 CD2 LEU A 39 -10.084 8.008 3.828 1.00 0.00 A ATOM 523 CG LEU A 39 -8.689 8.481 3.405 1.00 0.00 A ATOM 524 HN LEU A 39 -5.410 6.719 3.554 1.00 0.00 A ATOM 525 HA LEU A 39 -7.477 6.767 4.876 1.00 0.00 A ATOM 526 HB1 LEU A 39 -8.348 6.856 2.007 1.00 0.00 A ATOM 527 HD11 LEU A 39 -7.843 9.959 2.068 1.00 0.00 A ATOM 528 HD12 LEU A 39 -9.350 9.223 1.481 1.00 0.00 A ATOM 529 HD13 LEU A 39 -9.392 10.426 2.783 1.00 0.00 A ATOM 530 HD21 LEU A 39 -10.566 7.467 3.014 1.00 0.00 A ATOM 531 HD22 LEU A 39 -10.012 7.362 4.701 1.00 0.00 A ATOM 532 HD23 LEU A 39 -10.698 8.866 4.097 1.00 0.00 A ATOM 533 HG LEU A 39 -8.187 8.910 4.273 1.00 0.00 A ATOM 534 N LEU A 39 -6.022 5.939 3.714 1.00 0.00 A ATOM 535 O LEU A 39 -9.180 4.984 4.882 1.00 0.00 A ATOM 536 C LEU A 40 -8.567 1.832 2.239 1.00 0.00 A ATOM 537 CA LEU A 40 -9.237 3.059 2.877 1.00 0.00 A ATOM 538 CB LEU A 40 -10.602 3.409 2.253 1.00 0.00 A ATOM 539 CD1 LEU A 40 -9.764 3.496 -0.175 1.00 0.00 A ATOM 540 CD2 LEU A 40 -12.009 4.422 0.444 1.00 0.00 A ATOM 541 CG LEU A 40 -10.578 4.175 0.934 1.00 0.00 A ATOM 542 HN LEU A 40 -7.676 4.358 2.209 1.00 0.00 A ATOM 543 HA LEU A 40 -9.428 2.743 3.902 1.00 0.00 A ATOM 544 HB1 LEU A 40 -11.160 4.001 2.981 1.00 0.00 A ATOM 545 HD11 LEU A 40 -8.713 3.443 0.105 1.00 0.00 A ATOM 546 HD12 LEU A 40 -10.144 2.489 -0.354 1.00 0.00 A ATOM 547 HD13 LEU A 40 -9.846 4.071 -1.095 1.00 0.00 A ATOM 548 HD21 LEU A 40 -12.493 3.474 0.210 1.00 0.00 A ATOM 549 HD22 LEU A 40 -12.583 4.933 1.219 1.00 0.00 A ATOM 550 HD23 LEU A 40 -11.996 5.044 -0.450 1.00 0.00 A ATOM 551 HG LEU A 40 -10.140 5.120 1.180 1.00 0.00 A ATOM 552 N LEU A 40 -8.393 4.247 2.908 1.00 0.00 A ATOM 553 O LEU A 40 -9.265 0.938 1.765 1.00 0.00 A ATOM 554 C SER A 41 -5.083 0.530 2.236 1.00 0.00 A ATOM 555 CA SER A 41 -6.526 0.560 1.734 1.00 0.00 A ATOM 556 CB SER A 41 -6.483 0.527 0.197 1.00 0.00 A ATOM 557 HN SER A 41 -6.673 2.435 2.723 1.00 0.00 A ATOM 558 HA SER A 41 -7.044 -0.329 2.100 1.00 0.00 A ATOM 559 HB1 SER A 41 -6.106 -0.447 -0.121 1.00 0.00 A ATOM 560 HG SER A 41 -8.435 0.496 0.207 1.00 0.00 A ATOM 561 N SER A 41 -7.230 1.743 2.229 1.00 0.00 A ATOM 562 O SER A 41 -4.521 1.566 2.586 1.00 0.00 A ATOM 563 OG SER A 41 -7.738 0.751 -0.412 1.00 0.00 A ATOM 564 C CYS A 42 -2.383 -0.011 1.099 1.00 0.00 A ATOM 565 CA CYS A 42 -3.009 -0.784 2.241 1.00 0.00 A ATOM 566 CB CYS A 42 -2.592 -2.262 2.124 1.00 0.00 A ATOM 567 HN CYS A 42 -4.980 -1.470 1.906 1.00 0.00 A ATOM 568 HA CYS A 42 -2.617 -0.304 3.140 1.00 0.00 A ATOM 569 HB1 CYS A 42 -1.826 -2.365 1.359 1.00 0.00 A ATOM 570 N CYS A 42 -4.457 -0.649 2.171 1.00 0.00 A ATOM 571 O CYS A 42 -2.450 -0.418 -0.062 1.00 0.00 A ATOM 572 SG CYS A 42 -1.875 -3.067 3.568 1.00 0.00 A ATOM 573 C TYR A 43 0.525 0.784 0.757 1.00 0.00 A ATOM 574 CA TYR A 43 -0.694 1.645 0.621 1.00 0.00 A ATOM 575 CB TYR A 43 -0.257 2.998 1.173 1.00 0.00 A ATOM 576 CD1 TYR A 43 0.034 3.918 -1.223 1.00 0.00 A ATOM 577 CD2 TYR A 43 0.799 5.216 0.674 1.00 0.00 A ATOM 578 CE1 TYR A 43 0.753 4.750 -2.098 1.00 0.00 A ATOM 579 CE2 TYR A 43 1.464 6.086 -0.204 1.00 0.00 A ATOM 580 CG TYR A 43 0.083 4.113 0.179 1.00 0.00 A ATOM 581 CZ TYR A 43 1.427 5.868 -1.585 1.00 0.00 A ATOM 582 HN TYR A 43 -1.712 1.330 2.435 1.00 0.00 A ATOM 583 HA TYR A 43 -1.064 1.652 -0.397 1.00 0.00 A ATOM 584 HB1 TYR A 43 0.664 2.874 1.749 1.00 0.00 A ATOM 585 HD1 TYR A 43 -0.526 3.125 -1.677 1.00 0.00 A ATOM 586 HD2 TYR A 43 0.926 5.343 1.736 1.00 0.00 A ATOM 587 HE1 TYR A 43 0.852 4.476 -3.146 1.00 0.00 A ATOM 588 HE2 TYR A 43 2.071 6.887 0.187 1.00 0.00 A ATOM 589 HH TYR A 43 1.659 6.713 -3.317 1.00 0.00 A ATOM 590 N TYR A 43 -1.727 1.084 1.453 1.00 0.00 A ATOM 591 O TYR A 43 0.761 0.218 1.825 1.00 0.00 A ATOM 592 OH TYR A 43 2.020 6.757 -2.428 1.00 0.00 A ATOM 593 C CYS A 44 3.580 1.370 -0.978 1.00 0.00 A ATOM 594 CA CYS A 44 2.707 0.403 -0.199 1.00 0.00 A ATOM 595 CB CYS A 44 2.729 -0.974 -0.767 1.00 0.00 A ATOM 596 HN CYS A 44 1.116 1.165 -1.181 1.00 0.00 A ATOM 597 HA CYS A 44 3.046 0.318 0.817 1.00 0.00 A ATOM 598 HB1 CYS A 44 3.758 -1.164 -0.973 1.00 0.00 A ATOM 599 N CYS A 44 1.364 0.839 -0.265 1.00 0.00 A ATOM 600 O CYS A 44 3.147 1.942 -1.980 1.00 0.00 A ATOM 601 SG CYS A 44 1.941 -2.173 0.314 1.00 0.00 A ATOM 602 C PHE A 45 6.986 1.230 -1.325 1.00 0.00 A ATOM 603 CA PHE A 45 5.913 2.270 -1.010 1.00 0.00 A ATOM 604 CB PHE A 45 6.431 3.225 0.078 1.00 0.00 A ATOM 605 CD1 PHE A 45 4.551 3.910 1.615 1.00 0.00 A ATOM 606 CD2 PHE A 45 5.573 5.618 0.220 1.00 0.00 A ATOM 607 CE1 PHE A 45 3.818 4.899 2.291 1.00 0.00 A ATOM 608 CE2 PHE A 45 4.864 6.614 0.920 1.00 0.00 A ATOM 609 CG PHE A 45 5.449 4.265 0.593 1.00 0.00 A ATOM 610 CZ PHE A 45 4.010 6.256 1.978 1.00 0.00 A ATOM 611 HN PHE A 45 5.031 0.968 0.336 1.00 0.00 A ATOM 612 HA PHE A 45 5.629 2.832 -1.901 1.00 0.00 A ATOM 613 HB1 PHE A 45 7.326 3.709 -0.303 1.00 0.00 A ATOM 614 HD1 PHE A 45 4.465 2.883 1.927 1.00 0.00 A ATOM 615 HD2 PHE A 45 6.251 5.905 -0.568 1.00 0.00 A ATOM 616 HE1 PHE A 45 3.152 4.613 3.089 1.00 0.00 A ATOM 617 HE2 PHE A 45 4.988 7.661 0.671 1.00 0.00 A ATOM 618 HZ PHE A 45 3.508 7.026 2.549 1.00 0.00 A ATOM 619 N PHE A 45 4.805 1.516 -0.479 1.00 0.00 A ATOM 620 O PHE A 45 7.595 0.695 -0.399 1.00 0.00 A ATOM 621 C GLY A 46 7.927 -1.096 -3.914 1.00 0.00 A ATOM 622 CA GLY A 46 8.321 0.160 -3.126 1.00 0.00 A ATOM 623 HN GLY A 46 6.643 1.410 -3.300 1.00 0.00 A ATOM 624 HA2 GLY A 46 8.860 0.817 -3.809 1.00 0.00 A ATOM 625 HA1 GLY A 46 9.015 -0.116 -2.333 1.00 0.00 A ATOM 626 N GLY A 46 7.199 0.928 -2.604 1.00 0.00 A ATOM 627 O GLY A 46 8.824 -1.710 -4.489 1.00 0.00 A ATOM 628 C LEU A 47 6.831 -2.750 -5.996 1.00 0.00 A ATOM 629 CA LEU A 47 6.062 -2.602 -4.684 1.00 0.00 A ATOM 630 CB LEU A 47 4.541 -2.445 -4.960 1.00 0.00 A ATOM 631 CD1 LEU A 47 4.394 -0.005 -4.531 1.00 0.00 A ATOM 632 CD2 LEU A 47 2.320 -1.297 -4.289 1.00 0.00 A ATOM 633 CG LEU A 47 3.842 -1.348 -4.148 1.00 0.00 A ATOM 634 HN LEU A 47 5.985 -0.964 -3.359 1.00 0.00 A ATOM 635 HA LEU A 47 6.184 -3.504 -4.083 1.00 0.00 A ATOM 636 HB1 LEU A 47 4.053 -3.395 -4.751 1.00 0.00 A ATOM 637 HD11 LEU A 47 4.726 0.426 -3.583 1.00 0.00 A ATOM 638 HD12 LEU A 47 5.222 -0.148 -5.218 1.00 0.00 A ATOM 639 HD13 LEU A 47 3.626 0.589 -5.007 1.00 0.00 A ATOM 640 HD21 LEU A 47 1.871 -2.215 -3.916 1.00 0.00 A ATOM 641 HD22 LEU A 47 1.915 -0.443 -3.738 1.00 0.00 A ATOM 642 HD23 LEU A 47 2.078 -1.157 -5.335 1.00 0.00 A ATOM 643 HG LEU A 47 4.101 -1.445 -3.110 1.00 0.00 A ATOM 644 N LEU A 47 6.645 -1.507 -3.892 1.00 0.00 A ATOM 645 O LEU A 47 6.800 -1.851 -6.839 1.00 0.00 A ATOM 646 C ASP A 48 7.836 -4.891 -8.196 1.00 0.00 A ATOM 647 CA ASP A 48 8.575 -4.139 -7.100 1.00 0.00 A ATOM 648 CB ASP A 48 9.688 -4.984 -6.467 1.00 0.00 A ATOM 649 CG ASP A 48 11.024 -4.815 -7.162 1.00 0.00 A ATOM 650 HN ASP A 48 7.462 -4.515 -5.333 1.00 0.00 A ATOM 651 HA ASP A 48 8.996 -3.219 -7.505 1.00 0.00 A ATOM 652 HB1 ASP A 48 9.445 -6.047 -6.474 1.00 0.00 A ATOM 653 N ASP A 48 7.600 -3.833 -6.065 1.00 0.00 A ATOM 654 O ASP A 48 7.698 -4.416 -9.322 1.00 0.00 A ATOM 655 OD1 ASP A 48 11.095 -5.105 -8.370 1.00 0.00 A ATOM 656 OD2 ASP A 48 11.943 -4.362 -6.442 1.00 0.00 A ATOM 657 C ASP A 49 4.916 -5.765 -8.281 1.00 0.00 A ATOM 658 CA ASP A 49 6.157 -6.635 -8.499 1.00 0.00 A ATOM 659 CB ASP A 49 5.964 -8.061 -7.971 1.00 0.00 A ATOM 660 CG ASP A 49 4.847 -8.814 -8.673 1.00 0.00 A ATOM 661 HN ASP A 49 7.379 -6.280 -6.821 1.00 0.00 A ATOM 662 HA ASP A 49 6.397 -6.675 -9.565 1.00 0.00 A ATOM 663 HB1 ASP A 49 5.745 -8.018 -6.905 1.00 0.00 A ATOM 664 N ASP A 49 7.261 -6.024 -7.791 1.00 0.00 A ATOM 665 O ASP A 49 4.834 -5.013 -7.306 1.00 0.00 A ATOM 666 OD1 ASP A 49 4.459 -8.401 -9.786 1.00 0.00 A ATOM 667 OD2 ASP A 49 4.362 -9.777 -8.041 1.00 0.00 A ATOM 668 C ASP A 50 1.620 -6.097 -9.687 1.00 0.00 A ATOM 669 CA ASP A 50 2.707 -5.148 -9.189 1.00 0.00 A ATOM 670 CB ASP A 50 2.784 -3.928 -10.081 1.00 0.00 A ATOM 671 CG ASP A 50 1.656 -2.949 -9.807 1.00 0.00 A ATOM 672 HN ASP A 50 4.025 -6.708 -9.791 1.00 0.00 A ATOM 673 HA ASP A 50 2.490 -4.792 -8.180 1.00 0.00 A ATOM 674 HB1 ASP A 50 2.640 -4.347 -11.057 1.00 0.00 A ATOM 675 N ASP A 50 3.950 -5.887 -9.187 1.00 0.00 A ATOM 676 O ASP A 50 1.438 -6.364 -10.872 1.00 0.00 A ATOM 677 OD1 ASP A 50 0.497 -3.411 -9.699 1.00 0.00 A ATOM 678 OD2 ASP A 50 1.979 -1.747 -9.686 1.00 0.00 A ATOM 679 C LYS A 51 -1.206 -7.073 -9.743 1.00 0.00 A ATOM 680 CA LYS A 51 -0.103 -7.637 -8.845 1.00 0.00 A ATOM 681 CB LYS A 51 -0.670 -8.024 -7.470 1.00 0.00 A ATOM 682 CD LYS A 51 1.587 -8.944 -6.673 1.00 0.00 A ATOM 683 CE LYS A 51 2.325 -9.359 -5.389 1.00 0.00 A ATOM 684 CG LYS A 51 0.354 -8.100 -6.329 1.00 0.00 A ATOM 685 HN LYS A 51 1.328 -6.360 -7.829 1.00 0.00 A ATOM 686 HA LYS A 51 0.325 -8.524 -9.317 1.00 0.00 A ATOM 687 HB1 LYS A 51 -1.171 -8.989 -7.567 1.00 0.00 A ATOM 688 HD1 LYS A 51 2.265 -8.377 -7.313 1.00 0.00 A ATOM 689 HE1 LYS A 51 1.639 -9.875 -4.716 1.00 0.00 A ATOM 690 HG1 LYS A 51 -0.167 -8.533 -5.473 1.00 0.00 A ATOM 691 HZ1 LYS A 51 3.179 -11.161 -5.939 1.00 0.00 A ATOM 692 HZ2 LYS A 51 4.006 -9.875 -6.457 1.00 0.00 A ATOM 693 HZ3 LYS A 51 4.105 -10.293 -4.867 1.00 0.00 A ATOM 694 N LYS A 51 0.949 -6.649 -8.702 1.00 0.00 A ATOM 695 NZ LYS A 51 3.478 -10.239 -5.666 1.00 0.00 A ATOM 696 O LYS A 51 -1.631 -7.720 -10.696 1.00 0.00 A ATOM 697 C ALA A 52 -3.041 -3.931 -9.053 1.00 0.00 A ATOM 698 CA ALA A 52 -2.715 -5.080 -10.003 1.00 0.00 A ATOM 699 CB ALA A 52 -3.965 -5.941 -10.214 1.00 0.00 A ATOM 700 HN ALA A 52 -1.202 -5.436 -8.600 1.00 0.00 A ATOM 701 HA ALA A 52 -2.344 -4.648 -10.931 1.00 0.00 A ATOM 702 HB1 ALA A 52 -4.201 -6.419 -9.263 1.00 0.00 A ATOM 703 HB2 ALA A 52 -4.801 -5.317 -10.529 1.00 0.00 A ATOM 704 HB3 ALA A 52 -3.799 -6.696 -10.980 1.00 0.00 A ATOM 705 N ALA A 52 -1.661 -5.868 -9.385 1.00 0.00 A ATOM 706 O ALA A 52 -4.175 -3.803 -8.590 1.00 0.00 A ATOM 707 C VAL A 53 -3.284 -1.151 -7.973 1.00 0.00 A ATOM 708 CA VAL A 53 -2.205 -2.176 -7.610 1.00 0.00 A ATOM 709 CB VAL A 53 -0.886 -1.500 -7.219 1.00 0.00 A ATOM 710 CG1 VAL A 53 0.149 -2.543 -6.765 1.00 0.00 A ATOM 711 CG2 VAL A 53 -0.380 -0.579 -8.331 1.00 0.00 A ATOM 712 HN VAL A 53 -1.125 -3.246 -9.154 1.00 0.00 A ATOM 713 HA VAL A 53 -2.529 -2.755 -6.742 1.00 0.00 A ATOM 714 HB VAL A 53 -1.065 -0.849 -6.362 1.00 0.00 A ATOM 715 HG11 VAL A 53 0.047 -2.696 -5.693 1.00 0.00 A ATOM 716 HG12 VAL A 53 0.010 -3.504 -7.255 1.00 0.00 A ATOM 717 HG13 VAL A 53 1.156 -2.197 -6.985 1.00 0.00 A ATOM 718 HG21 VAL A 53 -0.435 -1.066 -9.302 1.00 0.00 A ATOM 719 HG22 VAL A 53 -0.986 0.326 -8.365 1.00 0.00 A ATOM 720 HG23 VAL A 53 0.648 -0.310 -8.112 1.00 0.00 A ATOM 721 N VAL A 53 -2.035 -3.135 -8.694 1.00 0.00 A ATOM 722 O VAL A 53 -3.380 -0.707 -9.117 1.00 0.00 A ATOM 723 C LEU A 54 -4.827 1.524 -7.485 1.00 0.00 A ATOM 724 CA LEU A 54 -5.249 0.084 -7.235 1.00 0.00 A ATOM 725 CB LEU A 54 -6.250 -0.008 -6.075 1.00 0.00 A ATOM 726 CD1 LEU A 54 -6.804 -2.388 -6.834 1.00 0.00 A ATOM 727 CD2 LEU A 54 -8.098 -1.273 -4.982 1.00 0.00 A ATOM 728 CG LEU A 54 -7.348 -1.058 -6.301 1.00 0.00 A ATOM 729 HN LEU A 54 -3.969 -1.174 -6.076 1.00 0.00 A ATOM 730 HA LEU A 54 -5.748 -0.239 -8.150 1.00 0.00 A ATOM 731 HB1 LEU A 54 -6.754 0.948 -5.926 1.00 0.00 A ATOM 732 HD11 LEU A 54 -6.519 -2.299 -7.882 1.00 0.00 A ATOM 733 HD12 LEU A 54 -5.927 -2.680 -6.260 1.00 0.00 A ATOM 734 HD13 LEU A 54 -7.570 -3.160 -6.762 1.00 0.00 A ATOM 735 HD21 LEU A 54 -7.420 -1.651 -4.217 1.00 0.00 A ATOM 736 HD22 LEU A 54 -8.524 -0.328 -4.640 1.00 0.00 A ATOM 737 HD23 LEU A 54 -8.908 -1.991 -5.125 1.00 0.00 A ATOM 738 HG LEU A 54 -8.059 -0.674 -7.035 1.00 0.00 A ATOM 739 N LEU A 54 -4.112 -0.786 -6.998 1.00 0.00 A ATOM 740 O LEU A 54 -3.691 1.945 -7.260 1.00 0.00 A ATOM 741 C LYS A 55 -6.043 4.585 -7.302 1.00 0.00 A ATOM 742 CA LYS A 55 -5.739 3.621 -8.446 1.00 0.00 A ATOM 743 CB LYS A 55 -6.634 3.805 -9.686 1.00 0.00 A ATOM 744 CD LYS A 55 -8.899 3.340 -10.766 1.00 0.00 A ATOM 745 CE LYS A 55 -8.803 4.533 -11.731 1.00 0.00 A ATOM 746 CG LYS A 55 -8.141 3.590 -9.453 1.00 0.00 A ATOM 747 HN LYS A 55 -6.723 1.815 -7.894 1.00 0.00 A ATOM 748 HA LYS A 55 -4.717 3.780 -8.785 1.00 0.00 A ATOM 749 HB1 LYS A 55 -6.291 3.095 -10.440 1.00 0.00 A ATOM 750 HD1 LYS A 55 -9.945 3.155 -10.511 1.00 0.00 A ATOM 751 HE1 LYS A 55 -7.762 4.688 -12.018 1.00 0.00 A ATOM 752 HG1 LYS A 55 -8.562 4.461 -8.948 1.00 0.00 A ATOM 753 HZ1 LYS A 55 -10.575 4.194 -12.733 1.00 0.00 A ATOM 754 HZ2 LYS A 55 -9.507 5.120 -13.570 1.00 0.00 A ATOM 755 HZ3 LYS A 55 -9.265 3.500 -13.454 1.00 0.00 A ATOM 756 N LYS A 55 -5.826 2.263 -7.956 1.00 0.00 A ATOM 757 NZ LYS A 55 -9.597 4.318 -12.961 1.00 0.00 A ATOM 758 O LYS A 55 -7.187 4.718 -6.875 1.00 0.00 A ATOM 759 C ILE A 56 -5.643 7.512 -6.206 1.00 0.00 A ATOM 760 CA ILE A 56 -5.121 6.171 -5.686 1.00 0.00 A ATOM 761 CB ILE A 56 -3.806 6.298 -4.887 1.00 0.00 A ATOM 762 CD1 ILE A 56 -1.241 6.226 -4.899 1.00 0.00 A ATOM 763 CG1 ILE A 56 -2.528 6.046 -5.711 1.00 0.00 A ATOM 764 CG2 ILE A 56 -3.841 5.300 -3.729 1.00 0.00 A ATOM 765 HN ILE A 56 -4.104 5.110 -7.225 1.00 0.00 A ATOM 766 HA ILE A 56 -5.888 5.786 -5.012 1.00 0.00 A ATOM 767 HB ILE A 56 -3.767 7.304 -4.466 1.00 0.00 A ATOM 768 HD11 ILE A 56 -1.115 5.387 -4.216 1.00 0.00 A ATOM 769 HD12 ILE A 56 -0.388 6.246 -5.578 1.00 0.00 A ATOM 770 HD13 ILE A 56 -1.271 7.154 -4.332 1.00 0.00 A ATOM 771 HG11 ILE A 56 -2.513 6.723 -6.565 1.00 0.00 A ATOM 772 HG21 ILE A 56 -4.763 5.430 -3.172 1.00 0.00 A ATOM 773 HG22 ILE A 56 -3.796 4.285 -4.125 1.00 0.00 A ATOM 774 HG23 ILE A 56 -3.009 5.466 -3.045 1.00 0.00 A ATOM 775 N ILE A 56 -5.000 5.228 -6.783 1.00 0.00 A ATOM 776 O ILE A 56 -5.230 7.986 -7.262 1.00 0.00 A ATOM 777 C LYS A 57 -5.998 10.440 -5.361 1.00 0.00 A ATOM 778 CA LYS A 57 -7.092 9.441 -5.720 1.00 0.00 A ATOM 779 CB LYS A 57 -8.330 9.736 -4.860 1.00 0.00 A ATOM 780 CD LYS A 57 -9.233 7.718 -3.492 1.00 0.00 A ATOM 781 CE LYS A 57 -9.823 8.393 -2.240 1.00 0.00 A ATOM 782 CG LYS A 57 -9.357 8.587 -4.761 1.00 0.00 A ATOM 783 HN LYS A 57 -6.776 7.698 -4.567 1.00 0.00 A ATOM 784 HA LYS A 57 -7.350 9.514 -6.778 1.00 0.00 A ATOM 785 HB1 LYS A 57 -8.814 10.602 -5.305 1.00 0.00 A ATOM 786 HD1 LYS A 57 -8.194 7.455 -3.318 1.00 0.00 A ATOM 787 HE1 LYS A 57 -10.912 8.402 -2.335 1.00 0.00 A ATOM 788 HG1 LYS A 57 -9.257 7.957 -5.647 1.00 0.00 A ATOM 789 HZ1 LYS A 57 -9.636 6.698 -1.056 1.00 0.00 A ATOM 790 HZ2 LYS A 57 -8.471 7.835 -0.762 1.00 0.00 A ATOM 791 HZ3 LYS A 57 -9.991 8.064 -0.218 1.00 0.00 A ATOM 792 N LYS A 57 -6.571 8.111 -5.454 1.00 0.00 A ATOM 793 NZ LYS A 57 -9.456 7.689 -0.988 1.00 0.00 A ATOM 794 O LYS A 57 -5.234 10.168 -4.434 1.00 0.00 A ATOM 795 C ASP A 58 -4.885 12.887 -4.248 1.00 0.00 A ATOM 796 CA ASP A 58 -4.882 12.561 -5.726 1.00 0.00 A ATOM 797 CB ASP A 58 -4.978 13.874 -6.501 1.00 0.00 A ATOM 798 CG ASP A 58 -3.685 14.650 -6.253 1.00 0.00 A ATOM 799 HN ASP A 58 -6.660 11.818 -6.694 1.00 0.00 A ATOM 800 HA ASP A 58 -3.941 12.078 -5.991 1.00 0.00 A ATOM 801 HB1 ASP A 58 -5.825 14.480 -6.177 1.00 0.00 A ATOM 802 N ASP A 58 -5.951 11.607 -6.010 1.00 0.00 A ATOM 803 O ASP A 58 -3.916 12.654 -3.543 1.00 0.00 A ATOM 804 OD1 ASP A 58 -3.494 15.159 -5.125 1.00 0.00 A ATOM 805 OD2 ASP A 58 -2.797 14.620 -7.132 1.00 0.00 A ATOM 806 C ALA A 59 -5.716 12.613 -1.438 1.00 0.00 A ATOM 807 CA ALA A 59 -6.161 13.740 -2.374 1.00 0.00 A ATOM 808 CB ALA A 59 -7.599 14.178 -2.085 1.00 0.00 A ATOM 809 HN ALA A 59 -6.723 13.618 -4.458 1.00 0.00 A ATOM 810 HA ALA A 59 -5.475 14.571 -2.198 1.00 0.00 A ATOM 811 HB1 ALA A 59 -7.865 15.020 -2.726 1.00 0.00 A ATOM 812 HB2 ALA A 59 -8.287 13.353 -2.268 1.00 0.00 A ATOM 813 HB3 ALA A 59 -7.683 14.487 -1.042 1.00 0.00 A ATOM 814 N ALA A 59 -6.020 13.381 -3.773 1.00 0.00 A ATOM 815 O ALA A 59 -5.126 12.895 -0.400 1.00 0.00 A ATOM 816 C THR A 60 -3.979 10.071 -1.091 1.00 0.00 A ATOM 817 CA THR A 60 -5.502 10.233 -0.973 1.00 0.00 A ATOM 818 CB THR A 60 -6.311 8.966 -1.326 1.00 0.00 A ATOM 819 CG2 THR A 60 -5.509 7.853 -1.991 1.00 0.00 A ATOM 820 HN THR A 60 -6.281 11.128 -2.729 1.00 0.00 A ATOM 821 HA THR A 60 -5.723 10.498 0.065 1.00 0.00 A ATOM 822 HB THR A 60 -7.086 9.249 -2.031 1.00 0.00 A ATOM 823 HG1 THR A 60 -6.324 8.323 0.500 1.00 0.00 A ATOM 824 HG21 THR A 60 -5.098 8.243 -2.916 1.00 0.00 A ATOM 825 HG22 THR A 60 -4.704 7.504 -1.344 1.00 0.00 A ATOM 826 HG23 THR A 60 -6.167 7.017 -2.219 1.00 0.00 A ATOM 827 N THR A 60 -5.949 11.343 -1.797 1.00 0.00 A ATOM 828 O THR A 60 -3.320 9.824 -0.087 1.00 0.00 A ATOM 829 OG1 THR A 60 -6.976 8.426 -0.202 1.00 0.00 A ATOM 830 C LYS A 61 -1.321 11.232 -1.648 1.00 0.00 A ATOM 831 CA LYS A 61 -1.974 10.176 -2.520 1.00 0.00 A ATOM 832 CB LYS A 61 -1.707 10.383 -4.025 1.00 0.00 A ATOM 833 CD LYS A 61 -1.059 12.539 -5.061 1.00 0.00 A ATOM 834 CE LYS A 61 -0.023 13.620 -5.375 1.00 0.00 A ATOM 835 CG LYS A 61 -0.504 11.228 -4.490 1.00 0.00 A ATOM 836 HN LYS A 61 -3.980 10.511 -3.089 1.00 0.00 A ATOM 837 HA LYS A 61 -1.588 9.202 -2.214 1.00 0.00 A ATOM 838 HB1 LYS A 61 -2.602 10.741 -4.527 1.00 0.00 A ATOM 839 HD1 LYS A 61 -1.725 12.971 -4.332 1.00 0.00 A ATOM 840 HE1 LYS A 61 0.531 13.353 -6.278 1.00 0.00 A ATOM 841 HG1 LYS A 61 0.013 10.702 -5.295 1.00 0.00 A ATOM 842 HZ1 LYS A 61 -1.241 15.141 -4.717 1.00 0.00 A ATOM 843 HZ2 LYS A 61 -0.049 15.671 -5.737 1.00 0.00 A ATOM 844 HZ3 LYS A 61 -1.380 14.870 -6.312 1.00 0.00 A ATOM 845 N LYS A 61 -3.412 10.214 -2.296 1.00 0.00 A ATOM 846 NZ LYS A 61 -0.698 14.923 -5.552 1.00 0.00 A ATOM 847 O LYS A 61 -0.486 10.929 -0.808 1.00 0.00 A ATOM 848 C SER A 62 -1.318 13.455 0.325 1.00 0.00 A ATOM 849 CA SER A 62 -1.253 13.658 -1.194 1.00 0.00 A ATOM 850 CB SER A 62 -2.052 14.876 -1.686 1.00 0.00 A ATOM 851 HN SER A 62 -2.436 12.532 -2.603 1.00 0.00 A ATOM 852 HA SER A 62 -0.208 13.802 -1.471 1.00 0.00 A ATOM 853 HB1 SER A 62 -1.698 15.767 -1.163 1.00 0.00 A ATOM 854 HG SER A 62 -2.739 15.087 -3.545 1.00 0.00 A ATOM 855 N SER A 62 -1.740 12.467 -1.869 1.00 0.00 A ATOM 856 O SER A 62 -0.303 13.560 1.013 1.00 0.00 A ATOM 857 OG SER A 62 -1.874 15.059 -3.087 1.00 0.00 A ATOM 858 C TYR A 63 -1.676 11.740 2.707 1.00 0.00 A ATOM 859 CA TYR A 63 -2.720 12.749 2.237 1.00 0.00 A ATOM 860 CB TYR A 63 -4.120 12.135 2.394 1.00 0.00 A ATOM 861 CD1 TYR A 63 -4.116 12.274 4.936 1.00 0.00 A ATOM 862 CD2 TYR A 63 -5.052 10.300 3.867 1.00 0.00 A ATOM 863 CE1 TYR A 63 -4.334 11.692 6.198 1.00 0.00 A ATOM 864 CE2 TYR A 63 -5.266 9.716 5.126 1.00 0.00 A ATOM 865 CG TYR A 63 -4.448 11.567 3.765 1.00 0.00 A ATOM 866 CZ TYR A 63 -4.901 10.408 6.291 1.00 0.00 A ATOM 867 HN TYR A 63 -3.294 13.011 0.211 1.00 0.00 A ATOM 868 HA TYR A 63 -2.641 13.655 2.839 1.00 0.00 A ATOM 869 HB1 TYR A 63 -4.202 11.321 1.679 1.00 0.00 A ATOM 870 HD1 TYR A 63 -3.678 13.259 4.880 1.00 0.00 A ATOM 871 HD2 TYR A 63 -5.331 9.757 2.974 1.00 0.00 A ATOM 872 HE1 TYR A 63 -4.065 12.238 7.090 1.00 0.00 A ATOM 873 HE2 TYR A 63 -5.708 8.735 5.205 1.00 0.00 A ATOM 874 HH TYR A 63 -4.837 10.387 8.242 1.00 0.00 A ATOM 875 N TYR A 63 -2.505 13.106 0.837 1.00 0.00 A ATOM 876 O TYR A 63 -1.082 11.894 3.774 1.00 0.00 A ATOM 877 OH TYR A 63 -5.114 9.835 7.508 1.00 0.00 A ATOM 878 C CYS A 64 0.754 9.644 1.715 1.00 0.00 A ATOM 879 CA CYS A 64 -0.668 9.539 2.262 1.00 0.00 A ATOM 880 CB CYS A 64 -1.360 8.248 1.798 1.00 0.00 A ATOM 881 HN CYS A 64 -2.056 10.621 1.070 1.00 0.00 A ATOM 882 HA CYS A 64 -0.578 9.487 3.342 1.00 0.00 A ATOM 883 HB1 CYS A 64 -0.722 7.388 1.981 1.00 0.00 A ATOM 884 N CYS A 64 -1.497 10.681 1.918 1.00 0.00 A ATOM 885 O CYS A 64 1.428 8.621 1.642 1.00 0.00 A ATOM 886 SG CYS A 64 -2.932 7.918 2.626 1.00 0.00 A ATOM 887 C ASP A 65 3.506 11.417 2.057 1.00 0.00 A ATOM 888 CA ASP A 65 2.618 10.990 0.893 1.00 0.00 A ATOM 889 CB ASP A 65 2.685 11.985 -0.275 1.00 0.00 A ATOM 890 CG ASP A 65 4.114 12.108 -0.790 1.00 0.00 A ATOM 891 HN ASP A 65 0.628 11.636 1.382 1.00 0.00 A ATOM 892 HA ASP A 65 3.003 10.045 0.506 1.00 0.00 A ATOM 893 HB1 ASP A 65 2.323 12.972 0.014 1.00 0.00 A ATOM 894 N ASP A 65 1.247 10.835 1.369 1.00 0.00 A ATOM 895 O ASP A 65 4.329 10.637 2.545 1.00 0.00 A ATOM 896 OD1 ASP A 65 4.947 12.656 -0.036 1.00 0.00 A ATOM 897 OD2 ASP A 65 4.352 11.633 -1.920 1.00 0.00 A ATOM 898 C VAL A 66 4.491 12.563 4.668 1.00 0.00 A ATOM 899 CA VAL A 66 4.133 13.401 3.440 1.00 0.00 A ATOM 900 CB VAL A 66 3.442 14.725 3.823 1.00 0.00 A ATOM 901 CG1 VAL A 66 4.309 15.545 4.790 1.00 0.00 A ATOM 902 CG2 VAL A 66 3.160 15.586 2.582 1.00 0.00 A ATOM 903 HN VAL A 66 2.567 13.168 2.025 1.00 0.00 A ATOM 904 HA VAL A 66 5.057 13.627 2.917 1.00 0.00 A ATOM 905 HB VAL A 66 2.493 14.506 4.316 1.00 0.00 A ATOM 906 HG11 VAL A 66 4.433 15.020 5.736 1.00 0.00 A ATOM 907 HG12 VAL A 66 5.289 15.727 4.348 1.00 0.00 A ATOM 908 HG13 VAL A 66 3.828 16.503 4.996 1.00 0.00 A ATOM 909 HG21 VAL A 66 2.753 16.550 2.889 1.00 0.00 A ATOM 910 HG22 VAL A 66 4.083 15.751 2.025 1.00 0.00 A ATOM 911 HG23 VAL A 66 2.430 15.111 1.929 1.00 0.00 A ATOM 912 N VAL A 66 3.288 12.657 2.508 1.00 0.00 A ATOM 913 O VAL A 66 5.609 12.621 5.168 1.00 0.00 A ATOM 914 C GLN A 67 5.006 10.076 6.137 1.00 0.00 A ATOM 915 CA GLN A 67 3.601 10.683 6.064 1.00 0.00 A ATOM 916 CB GLN A 67 2.584 9.632 5.596 1.00 0.00 A ATOM 917 CD GLN A 67 0.561 10.722 6.775 1.00 0.00 A ATOM 918 CG GLN A 67 1.128 10.120 5.538 1.00 0.00 A ATOM 919 HN GLN A 67 2.672 11.799 4.564 1.00 0.00 A ATOM 920 HA GLN A 67 3.338 11.055 7.054 1.00 0.00 A ATOM 921 HB1 GLN A 67 2.647 8.746 6.212 1.00 0.00 A ATOM 922 HE21 GLN A 67 -0.813 11.604 5.552 1.00 0.00 A ATOM 923 HE22 GLN A 67 -1.165 11.462 7.250 1.00 0.00 A ATOM 924 HG1 GLN A 67 0.411 9.319 5.407 1.00 0.00 A ATOM 925 N GLN A 67 3.512 11.771 5.109 1.00 0.00 A ATOM 926 NE2 GLN A 67 -0.526 11.419 6.513 1.00 0.00 A ATOM 927 O GLN A 67 5.628 10.073 7.198 1.00 0.00 A ATOM 928 OE1 GLN A 67 0.971 10.477 7.904 1.00 0.00 A ATOM 929 C ILE A 68 7.622 9.684 3.851 1.00 0.00 A ATOM 930 CA ILE A 68 6.773 8.896 4.861 1.00 0.00 A ATOM 931 CB ILE A 68 6.523 7.430 4.472 1.00 0.00 A ATOM 932 CD1 ILE A 68 5.714 5.229 5.593 1.00 0.00 A ATOM 933 CG1 ILE A 68 5.971 6.735 5.728 1.00 0.00 A ATOM 934 CG2 ILE A 68 7.801 6.761 3.970 1.00 0.00 A ATOM 935 HN ILE A 68 4.900 9.514 4.194 1.00 0.00 A ATOM 936 HA ILE A 68 7.299 8.889 5.814 1.00 0.00 A ATOM 937 HB ILE A 68 5.785 7.386 3.673 1.00 0.00 A ATOM 938 HD11 ILE A 68 5.071 5.029 4.739 1.00 0.00 A ATOM 939 HD12 ILE A 68 6.652 4.686 5.480 1.00 0.00 A ATOM 940 HD13 ILE A 68 5.217 4.868 6.495 1.00 0.00 A ATOM 941 HG11 ILE A 68 5.041 7.216 6.019 1.00 0.00 A ATOM 942 HG21 ILE A 68 7.601 5.726 3.701 1.00 0.00 A ATOM 943 HG22 ILE A 68 8.144 7.277 3.076 1.00 0.00 A ATOM 944 HG23 ILE A 68 8.570 6.808 4.739 1.00 0.00 A ATOM 945 N ILE A 68 5.482 9.532 5.013 1.00 0.00 A ATOM 946 O ILE A 68 8.811 9.892 4.084 1.00 0.00 A ATOM 947 C ILE A 69 7.086 12.334 1.777 1.00 0.00 A ATOM 948 CA ILE A 69 7.657 10.919 1.698 1.00 0.00 A ATOM 949 CB ILE A 69 7.425 10.288 0.312 1.00 0.00 A ATOM 950 CD1 ILE A 69 7.983 8.192 -1.074 1.00 0.00 A ATOM 951 CG1 ILE A 69 7.999 8.859 0.304 1.00 0.00 A ATOM 952 CG2 ILE A 69 8.070 11.151 -0.786 1.00 0.00 A ATOM 953 HN ILE A 69 6.031 9.949 2.616 1.00 0.00 A ATOM 954 HA ILE A 69 8.733 10.984 1.867 1.00 0.00 A ATOM 955 HB ILE A 69 6.352 10.235 0.118 1.00 0.00 A ATOM 956 HD11 ILE A 69 6.980 8.239 -1.498 1.00 0.00 A ATOM 957 HD12 ILE A 69 8.689 8.680 -1.745 1.00 0.00 A ATOM 958 HD13 ILE A 69 8.283 7.149 -0.968 1.00 0.00 A ATOM 959 HG11 ILE A 69 7.407 8.235 0.975 1.00 0.00 A ATOM 960 HG21 ILE A 69 7.818 10.759 -1.770 1.00 0.00 A ATOM 961 HG22 ILE A 69 7.696 12.173 -0.746 1.00 0.00 A ATOM 962 HG23 ILE A 69 9.154 11.162 -0.665 1.00 0.00 A ATOM 963 N ILE A 69 7.024 10.105 2.729 1.00 0.00 A ATOM 964 OT1 ILE A 69 7.762 13.251 2.244 1.00 0.00 A END