ATOM 1 N LYS A 1 -7.177 -1.297 0.742 1.00 1.00 N ATOM 2 CA LYS A 1 -8.360 -0.504 0.456 1.00 1.00 C ATOM 3 C LYS A 1 -8.040 0.502 -0.651 1.00 1.00 C ATOM 4 O LYS A 1 -6.910 0.557 -1.136 1.00 1.00 O ATOM 5 CB LYS A 1 -8.896 0.140 1.736 1.00 1.00 C ATOM 6 CG LYS A 1 -8.173 1.457 2.032 1.00 1.00 C ATOM 7 CD LYS A 1 -8.646 2.056 3.357 1.00 1.00 C ATOM 8 CE LYS A 1 -9.619 3.214 3.118 1.00 1.00 C ATOM 9 NZ LYS A 1 -10.864 2.721 2.488 1.00 1.00 N ATOM 10 H1 LYS A 1 -6.423 -1.013 0.127 1.00 1.00 H ATOM 11 H2 LYS A 1 -6.899 -1.154 1.707 1.00 1.00 H ATOM 12 H3 LYS A 1 -7.384 -2.279 0.592 1.00 1.00 H ATOM 13 HA LYS A 1 -9.131 -1.185 0.092 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.966 0.324 1.637 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.767 -0.545 2.574 1.00 1.00 H ATOM 16 HG2 LYS A 1 -7.097 1.284 2.070 1.00 1.00 H ATOM 17 HG3 LYS A 1 -8.354 2.164 1.222 1.00 1.00 H ATOM 18 HD2 LYS A 1 -9.132 1.287 3.956 1.00 1.00 H ATOM 19 HD3 LYS A 1 -7.788 2.411 3.927 1.00 1.00 H ATOM 20 HE2 LYS A 1 -9.852 3.702 4.065 1.00 1.00 H ATOM 21 HE3 LYS A 1 -9.152 3.963 2.480 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -11.188 1.911 2.976 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -11.563 3.437 2.528 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -10.683 2.486 1.533 1.00 1.00 H ATOM 25 N GLU A 2 -9.052 1.273 -1.019 1.00 1.00 N ATOM 26 CA GLU A 2 -9.109 1.850 -2.350 1.00 1.00 C ATOM 27 C GLU A 2 -8.227 3.098 -2.425 1.00 1.00 C ATOM 28 O GLU A 2 -8.516 4.107 -1.785 1.00 1.00 O ATOM 29 CB GLU A 2 -10.550 2.173 -2.748 1.00 1.00 C ATOM 30 CG GLU A 2 -11.521 1.136 -2.178 1.00 1.00 C ATOM 31 CD GLU A 2 -12.209 1.664 -0.918 1.00 1.00 C ATOM 32 OE1 GLU A 2 -11.497 1.809 0.100 1.00 1.00 O ATOM 33 OE2 GLU A 2 -13.432 1.911 -1.000 1.00 1.00 O ATOM 34 H GLU A 2 -9.823 1.504 -0.425 1.00 1.00 H ATOM 35 HA GLU A 2 -8.718 1.080 -3.017 1.00 1.00 H ATOM 36 HB2 GLU A 2 -10.818 3.165 -2.385 1.00 1.00 H ATOM 37 HB3 GLU A 2 -10.635 2.197 -3.834 1.00 1.00 H ATOM 38 HG2 GLU A 2 -12.271 0.885 -2.928 1.00 1.00 H ATOM 39 HG3 GLU A 2 -10.983 0.218 -1.945 1.00 1.00 H ATOM 40 N GLY A 3 -7.168 2.989 -3.215 1.00 1.00 N ATOM 41 CA GLY A 3 -6.125 4.001 -3.212 1.00 1.00 C ATOM 42 C GLY A 3 -4.952 3.582 -4.101 1.00 1.00 C ATOM 43 O GLY A 3 -5.005 2.541 -4.756 1.00 1.00 O ATOM 44 H GLY A 3 -7.017 2.229 -3.846 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.532 4.948 -3.564 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.774 4.163 -2.193 1.00 1.00 H ATOM 47 N TYR A 4 -3.921 4.413 -4.096 1.00 1.00 N ATOM 48 CA TYR A 4 -2.756 4.166 -4.928 1.00 1.00 C ATOM 49 C TYR A 4 -1.906 3.029 -4.358 1.00 1.00 C ATOM 50 O TYR A 4 -1.074 3.251 -3.480 1.00 1.00 O ATOM 51 CB TYR A 4 -1.938 5.459 -4.904 1.00 1.00 C ATOM 52 CG TYR A 4 -2.630 6.645 -5.579 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.690 6.716 -6.956 1.00 1.00 C ATOM 54 CD2 TYR A 4 -3.194 7.643 -4.811 1.00 1.00 C ATOM 55 CE1 TYR A 4 -3.341 7.833 -7.590 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.845 8.760 -5.446 1.00 1.00 C ATOM 57 CZ TYR A 4 -3.887 8.799 -6.805 1.00 1.00 C ATOM 58 OH TYR A 4 -4.501 9.854 -7.405 1.00 1.00 O ATOM 59 H TYR A 4 -3.872 5.241 -3.537 1.00 1.00 H ATOM 60 HA TYR A 4 -3.106 3.885 -5.921 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.720 5.720 -3.869 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.982 5.282 -5.396 1.00 1.00 H ATOM 63 HD1 TYR A 4 -2.244 5.928 -7.563 1.00 1.00 H ATOM 64 HD2 TYR A 4 -3.146 7.586 -3.723 1.00 1.00 H ATOM 65 HE1 TYR A 4 -3.395 7.902 -8.677 1.00 1.00 H ATOM 66 HE2 TYR A 4 -4.295 9.554 -4.851 1.00 1.00 H ATOM 67 HH TYR A 4 -4.327 9.837 -8.389 1.00 1.00 H ATOM 68 N LEU A 5 -2.145 1.834 -4.880 1.00 1.00 N ATOM 69 CA LEU A 5 -1.428 0.659 -4.418 1.00 1.00 C ATOM 70 C LEU A 5 0.068 0.971 -4.353 1.00 1.00 C ATOM 71 O LEU A 5 0.606 1.635 -5.238 1.00 1.00 O ATOM 72 CB LEU A 5 -1.766 -0.553 -5.290 1.00 1.00 C ATOM 73 CG LEU A 5 -0.884 -0.758 -6.523 1.00 1.00 C ATOM 74 CD1 LEU A 5 -1.034 -2.177 -7.074 1.00 1.00 C ATOM 75 CD2 LEU A 5 -1.171 0.303 -7.587 1.00 1.00 C ATOM 76 H LEU A 5 -2.812 1.665 -5.605 1.00 1.00 H ATOM 77 HA LEU A 5 -1.778 0.437 -3.410 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.708 -1.448 -4.673 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.801 -0.460 -5.620 1.00 1.00 H ATOM 80 HG LEU A 5 0.158 -0.638 -6.222 1.00 1.00 H ATOM 81 HD11 LEU A 5 -0.876 -2.897 -6.271 1.00 1.00 H ATOM 82 HD12 LEU A 5 -2.036 -2.304 -7.484 1.00 1.00 H ATOM 83 HD13 LEU A 5 -0.297 -2.342 -7.860 1.00 1.00 H ATOM 84 HD21 LEU A 5 -2.229 0.276 -7.851 1.00 1.00 H ATOM 85 HD22 LEU A 5 -0.921 1.289 -7.194 1.00 1.00 H ATOM 86 HD23 LEU A 5 -0.569 0.102 -8.473 1.00 1.00 H ATOM 87 N VAL A 6 0.699 0.477 -3.298 1.00 1.00 N ATOM 88 CA VAL A 6 2.111 0.740 -3.079 1.00 1.00 C ATOM 89 C VAL A 6 2.910 -0.535 -3.357 1.00 1.00 C ATOM 90 O VAL A 6 2.419 -1.640 -3.137 1.00 1.00 O ATOM 91 CB VAL A 6 2.329 1.286 -1.666 1.00 1.00 C ATOM 92 CG1 VAL A 6 2.157 0.184 -0.619 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.701 1.951 -1.542 1.00 1.00 C ATOM 94 H VAL A 6 0.261 -0.091 -2.600 1.00 1.00 H ATOM 95 HA VAL A 6 2.416 1.508 -3.789 1.00 1.00 H ATOM 96 HB VAL A 6 1.570 2.045 -1.480 1.00 1.00 H ATOM 97 HG11 VAL A 6 1.169 -0.266 -0.724 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.922 -0.579 -0.766 1.00 1.00 H ATOM 99 HG13 VAL A 6 2.257 0.612 0.378 1.00 1.00 H ATOM 100 HG21 VAL A 6 3.866 2.606 -2.398 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.740 2.537 -0.623 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.476 1.185 -1.517 1.00 1.00 H ATOM 103 N ASP A 7 4.129 -0.337 -3.836 1.00 1.00 N ATOM 104 CA ASP A 7 4.904 -1.437 -4.387 1.00 1.00 C ATOM 105 C ASP A 7 5.619 -2.171 -3.249 1.00 1.00 C ATOM 106 O ASP A 7 6.229 -1.541 -2.387 1.00 1.00 O ATOM 107 CB ASP A 7 5.968 -0.927 -5.362 1.00 1.00 C ATOM 108 CG ASP A 7 6.948 -1.989 -5.862 1.00 1.00 C ATOM 109 OD1 ASP A 7 6.549 -3.175 -5.864 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.075 -1.594 -6.230 1.00 1.00 O ATOM 111 H ASP A 7 4.587 0.552 -3.854 1.00 1.00 H ATOM 112 HA ASP A 7 4.180 -2.069 -4.900 1.00 1.00 H ATOM 113 HB2 ASP A 7 5.466 -0.484 -6.223 1.00 1.00 H ATOM 114 HB3 ASP A 7 6.533 -0.132 -4.877 1.00 1.00 H ATOM 115 N LYS A 8 5.520 -3.491 -3.286 1.00 1.00 N ATOM 116 CA LYS A 8 6.027 -4.310 -2.198 1.00 1.00 C ATOM 117 C LYS A 8 7.557 -4.319 -2.244 1.00 1.00 C ATOM 118 O LYS A 8 8.210 -4.532 -1.224 1.00 1.00 O ATOM 119 CB LYS A 8 5.402 -5.705 -2.241 1.00 1.00 C ATOM 120 CG LYS A 8 4.166 -5.780 -1.343 1.00 1.00 C ATOM 121 CD LYS A 8 2.988 -5.029 -1.968 1.00 1.00 C ATOM 122 CE LYS A 8 1.697 -5.287 -1.189 1.00 1.00 C ATOM 123 NZ LYS A 8 1.056 -6.539 -1.648 1.00 1.00 N ATOM 124 H LYS A 8 5.102 -4.001 -4.039 1.00 1.00 H ATOM 125 HA LYS A 8 5.712 -3.844 -1.264 1.00 1.00 H ATOM 126 HB2 LYS A 8 5.127 -5.954 -3.266 1.00 1.00 H ATOM 127 HB3 LYS A 8 6.134 -6.446 -1.921 1.00 1.00 H ATOM 128 HG2 LYS A 8 3.891 -6.824 -1.182 1.00 1.00 H ATOM 129 HG3 LYS A 8 4.394 -5.357 -0.366 1.00 1.00 H ATOM 130 HD2 LYS A 8 3.201 -3.960 -1.983 1.00 1.00 H ATOM 131 HD3 LYS A 8 2.860 -5.343 -3.004 1.00 1.00 H ATOM 132 HE2 LYS A 8 1.916 -5.353 -0.123 1.00 1.00 H ATOM 133 HE3 LYS A 8 1.011 -4.450 -1.322 1.00 1.00 H ATOM 134 HZ1 LYS A 8 1.739 -7.268 -1.691 1.00 1.00 H ATOM 135 HZ2 LYS A 8 0.332 -6.798 -1.008 1.00 1.00 H ATOM 136 HZ3 LYS A 8 0.662 -6.398 -2.557 1.00 1.00 H ATOM 137 N ASN A 9 8.083 -4.086 -3.437 1.00 1.00 N ATOM 138 CA ASN A 9 9.522 -4.012 -3.619 1.00 1.00 C ATOM 139 C ASN A 9 10.029 -2.666 -3.096 1.00 1.00 C ATOM 140 O ASN A 9 10.500 -2.573 -1.964 1.00 1.00 O ATOM 141 CB ASN A 9 9.897 -4.117 -5.098 1.00 1.00 C ATOM 142 CG ASN A 9 10.184 -5.567 -5.490 1.00 1.00 C ATOM 143 OD1 ASN A 9 9.732 -6.509 -4.859 1.00 1.00 O ATOM 144 ND2 ASN A 9 10.960 -5.695 -6.562 1.00 1.00 N ATOM 145 H ASN A 9 7.544 -3.948 -4.268 1.00 1.00 H ATOM 146 HA ASN A 9 9.925 -4.855 -3.058 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.086 -3.725 -5.711 1.00 1.00 H ATOM 148 HB3 ASN A 9 10.774 -3.502 -5.299 1.00 1.00 H ATOM 149 HD21 ASN A 9 11.280 -4.881 -7.048 1.00 1.00 H ATOM 150 HD22 ASN A 9 11.224 -6.604 -6.884 1.00 1.00 H ATOM 151 N THR A 10 9.918 -1.657 -3.947 1.00 1.00 N ATOM 152 CA THR A 10 10.640 -0.414 -3.734 1.00 1.00 C ATOM 153 C THR A 10 9.765 0.587 -2.978 1.00 1.00 C ATOM 154 O THR A 10 10.256 1.609 -2.501 1.00 1.00 O ATOM 155 CB THR A 10 11.113 0.098 -5.095 1.00 1.00 C ATOM 156 OG1 THR A 10 9.906 0.329 -5.818 1.00 1.00 O ATOM 157 CG2 THR A 10 11.833 -0.980 -5.909 1.00 1.00 C ATOM 158 H THR A 10 9.348 -1.679 -4.769 1.00 1.00 H ATOM 159 HA THR A 10 11.505 -0.623 -3.104 1.00 1.00 H ATOM 160 HB THR A 10 11.737 0.983 -4.983 1.00 1.00 H ATOM 161 HG1 THR A 10 10.115 0.597 -6.757 1.00 1.00 H ATOM 162 HG21 THR A 10 12.451 -1.584 -5.245 1.00 1.00 H ATOM 163 HG22 THR A 10 11.097 -1.617 -6.400 1.00 1.00 H ATOM 164 HG23 THR A 10 12.463 -0.506 -6.662 1.00 1.00 H ATOM 165 N GLY A 11 8.485 0.259 -2.892 1.00 1.00 N ATOM 166 CA GLY A 11 7.500 1.209 -2.404 1.00 1.00 C ATOM 167 C GLY A 11 7.067 2.169 -3.514 1.00 1.00 C ATOM 168 O GLY A 11 6.216 3.030 -3.299 1.00 1.00 O ATOM 169 H GLY A 11 8.118 -0.636 -3.148 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.630 0.674 -2.022 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.916 1.776 -1.571 1.00 1.00 H ATOM 172 N CYS A 12 7.675 1.990 -4.678 1.00 1.00 N ATOM 173 CA CYS A 12 7.419 2.877 -5.801 1.00 1.00 C ATOM 174 C CYS A 12 6.514 2.145 -6.793 1.00 1.00 C ATOM 175 O CYS A 12 5.298 2.339 -6.790 1.00 1.00 O ATOM 176 CB CYS A 12 8.719 3.350 -6.455 1.00 1.00 C ATOM 177 SG CYS A 12 8.983 5.160 -6.415 1.00 1.00 S ATOM 178 H CYS A 12 8.331 1.257 -4.860 1.00 1.00 H ATOM 179 HA CYS A 12 6.919 3.757 -5.396 1.00 1.00 H ATOM 180 HB2 CYS A 12 9.558 2.862 -5.960 1.00 1.00 H ATOM 181 HB3 CYS A 12 8.726 3.018 -7.494 1.00 1.00 H ATOM 182 N LYS A 13 7.139 1.319 -7.619 1.00 1.00 N ATOM 183 CA LYS A 13 6.577 0.992 -8.918 1.00 1.00 C ATOM 184 C LYS A 13 5.543 2.052 -9.304 1.00 1.00 C ATOM 185 O LYS A 13 5.903 3.139 -9.754 1.00 1.00 O ATOM 186 CB LYS A 13 6.023 -0.435 -8.919 1.00 1.00 C ATOM 187 CG LYS A 13 5.768 -0.923 -10.346 1.00 1.00 C ATOM 188 CD LYS A 13 5.728 -2.452 -10.403 1.00 1.00 C ATOM 189 CE LYS A 13 5.277 -2.936 -11.782 1.00 1.00 C ATOM 190 NZ LYS A 13 5.281 -4.416 -11.838 1.00 1.00 N ATOM 191 H LYS A 13 8.012 0.878 -7.412 1.00 1.00 H ATOM 192 HA LYS A 13 7.390 1.022 -9.642 1.00 1.00 H ATOM 193 HB2 LYS A 13 6.728 -1.102 -8.422 1.00 1.00 H ATOM 194 HB3 LYS A 13 5.096 -0.469 -8.348 1.00 1.00 H ATOM 195 HG2 LYS A 13 4.824 -0.517 -10.710 1.00 1.00 H ATOM 196 HG3 LYS A 13 6.551 -0.552 -11.007 1.00 1.00 H ATOM 197 HD2 LYS A 13 6.715 -2.854 -10.176 1.00 1.00 H ATOM 198 HD3 LYS A 13 5.047 -2.830 -9.640 1.00 1.00 H ATOM 199 HE2 LYS A 13 4.277 -2.561 -11.998 1.00 1.00 H ATOM 200 HE3 LYS A 13 5.940 -2.537 -12.550 1.00 1.00 H ATOM 201 HZ1 LYS A 13 5.175 -4.784 -10.914 1.00 1.00 H ATOM 202 HZ2 LYS A 13 4.524 -4.730 -12.411 1.00 1.00 H ATOM 203 HZ3 LYS A 13 6.146 -4.732 -12.227 1.00 1.00 H ATOM 204 N TYR A 14 4.281 1.699 -9.112 1.00 1.00 N ATOM 205 CA TYR A 14 3.288 1.875 -10.159 1.00 1.00 C ATOM 206 C TYR A 14 3.953 1.981 -11.533 1.00 1.00 C ATOM 207 O TYR A 14 3.894 1.046 -12.329 1.00 1.00 O ATOM 208 CB TYR A 14 2.575 3.192 -9.847 1.00 1.00 C ATOM 209 CG TYR A 14 2.932 3.785 -8.482 1.00 1.00 C ATOM 210 CD1 TYR A 14 2.324 3.304 -7.341 1.00 1.00 C ATOM 211 CD2 TYR A 14 3.862 4.800 -8.393 1.00 1.00 C ATOM 212 CE1 TYR A 14 2.660 3.862 -6.056 1.00 1.00 C ATOM 213 CE2 TYR A 14 4.199 5.359 -7.109 1.00 1.00 C ATOM 214 CZ TYR A 14 3.581 4.862 -6.003 1.00 1.00 C ATOM 215 OH TYR A 14 3.898 5.388 -4.790 1.00 1.00 O ATOM 216 H TYR A 14 3.934 1.300 -8.264 1.00 1.00 H ATOM 217 HA TYR A 14 2.630 1.006 -10.149 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.820 3.919 -10.622 1.00 1.00 H ATOM 219 HB3 TYR A 14 1.498 3.030 -9.891 1.00 1.00 H ATOM 220 HD1 TYR A 14 1.590 2.502 -7.411 1.00 1.00 H ATOM 221 HD2 TYR A 14 4.343 5.181 -9.295 1.00 1.00 H ATOM 222 HE1 TYR A 14 2.188 3.490 -5.147 1.00 1.00 H ATOM 223 HE2 TYR A 14 4.931 6.161 -7.024 1.00 1.00 H ATOM 224 HH TYR A 14 4.674 6.013 -4.881 1.00 1.00 H ATOM 225 N GLU A 15 4.570 3.131 -11.768 1.00 1.00 N ATOM 226 CA GLU A 15 5.006 3.485 -13.109 1.00 1.00 C ATOM 227 C GLU A 15 3.930 3.116 -14.132 1.00 1.00 C ATOM 228 O GLU A 15 3.957 2.027 -14.703 1.00 1.00 O ATOM 229 CB GLU A 15 6.337 2.812 -13.448 1.00 1.00 C ATOM 230 CG GLU A 15 6.795 3.183 -14.861 1.00 1.00 C ATOM 231 CD GLU A 15 6.751 4.698 -15.071 1.00 1.00 C ATOM 232 OE1 GLU A 15 7.672 5.369 -14.558 1.00 1.00 O ATOM 233 OE2 GLU A 15 5.797 5.150 -15.741 1.00 1.00 O ATOM 234 H GLU A 15 4.772 3.812 -11.065 1.00 1.00 H ATOM 235 HA GLU A 15 5.145 4.566 -13.091 1.00 1.00 H ATOM 236 HB2 GLU A 15 7.096 3.114 -12.725 1.00 1.00 H ATOM 237 HB3 GLU A 15 6.233 1.730 -13.368 1.00 1.00 H ATOM 238 HG2 GLU A 15 7.808 2.819 -15.025 1.00 1.00 H ATOM 239 HG3 GLU A 15 6.156 2.691 -15.593 1.00 1.00 H ATOM 240 N CYS A 16 3.006 4.045 -14.332 1.00 1.00 N ATOM 241 CA CYS A 16 2.286 4.126 -15.592 1.00 1.00 C ATOM 242 C CYS A 16 2.266 5.588 -16.042 1.00 1.00 C ATOM 243 O CYS A 16 1.283 6.295 -15.827 1.00 1.00 O ATOM 244 CB CYS A 16 0.876 3.546 -15.475 1.00 1.00 C ATOM 245 SG CYS A 16 -0.166 4.313 -14.180 1.00 1.00 S ATOM 246 H CYS A 16 2.748 4.733 -13.653 1.00 1.00 H ATOM 247 HA CYS A 16 2.833 3.509 -16.304 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.372 3.654 -16.437 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.952 2.478 -15.273 1.00 1.00 H ATOM 250 N LEU A 17 3.366 5.999 -16.656 1.00 1.00 N ATOM 251 CA LEU A 17 3.415 7.293 -17.317 1.00 1.00 C ATOM 252 C LEU A 17 2.226 7.417 -18.272 1.00 1.00 C ATOM 253 O LEU A 17 1.774 6.424 -18.840 1.00 1.00 O ATOM 254 CB LEU A 17 4.772 7.497 -17.994 1.00 1.00 C ATOM 255 CG LEU A 17 5.096 6.547 -19.148 1.00 1.00 C ATOM 256 CD1 LEU A 17 4.746 7.181 -20.496 1.00 1.00 C ATOM 257 CD2 LEU A 17 6.555 6.092 -19.090 1.00 1.00 C ATOM 258 H LEU A 17 4.211 5.467 -16.706 1.00 1.00 H ATOM 259 HA LEU A 17 3.321 8.057 -16.546 1.00 1.00 H ATOM 260 HB2 LEU A 17 4.818 8.521 -18.368 1.00 1.00 H ATOM 261 HB3 LEU A 17 5.551 7.399 -17.238 1.00 1.00 H ATOM 262 HG LEU A 17 4.477 5.656 -19.042 1.00 1.00 H ATOM 263 HD11 LEU A 17 3.687 7.442 -20.511 1.00 1.00 H ATOM 264 HD12 LEU A 17 5.343 8.081 -20.640 1.00 1.00 H ATOM 265 HD13 LEU A 17 4.956 6.472 -21.297 1.00 1.00 H ATOM 266 HD21 LEU A 17 7.209 6.964 -19.125 1.00 1.00 H ATOM 267 HD22 LEU A 17 6.729 5.544 -18.164 1.00 1.00 H ATOM 268 HD23 LEU A 17 6.768 5.445 -19.941 1.00 1.00 H ATOM 269 N LYS A 18 1.753 8.646 -18.419 1.00 1.00 N ATOM 270 CA LYS A 18 0.550 8.896 -19.196 1.00 1.00 C ATOM 271 C LYS A 18 -0.634 8.184 -18.538 1.00 1.00 C ATOM 272 O LYS A 18 -0.848 6.994 -18.762 1.00 1.00 O ATOM 273 CB LYS A 18 0.766 8.507 -20.660 1.00 1.00 C ATOM 274 CG LYS A 18 -0.361 9.046 -21.543 1.00 1.00 C ATOM 275 CD LYS A 18 -0.569 8.157 -22.770 1.00 1.00 C ATOM 276 CE LYS A 18 -1.312 6.873 -22.399 1.00 1.00 C ATOM 277 NZ LYS A 18 -2.653 7.190 -21.856 1.00 1.00 N ATOM 278 H LYS A 18 2.176 9.460 -18.022 1.00 1.00 H ATOM 279 HA LYS A 18 0.364 9.970 -19.172 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.723 8.897 -21.006 1.00 1.00 H ATOM 281 HB3 LYS A 18 0.814 7.421 -20.748 1.00 1.00 H ATOM 282 HG2 LYS A 18 -1.285 9.099 -20.966 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.125 10.062 -21.860 1.00 1.00 H ATOM 284 HD2 LYS A 18 -1.133 8.703 -23.527 1.00 1.00 H ATOM 285 HD3 LYS A 18 0.397 7.908 -23.211 1.00 1.00 H ATOM 286 HE2 LYS A 18 -1.410 6.235 -23.277 1.00 1.00 H ATOM 287 HE3 LYS A 18 -0.738 6.314 -21.660 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -3.031 7.978 -22.341 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -3.257 6.402 -21.981 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -2.577 7.401 -20.882 1.00 1.00 H ATOM 291 N LEU A 19 -1.369 8.943 -17.740 1.00 1.00 N ATOM 292 CA LEU A 19 -2.600 8.439 -17.152 1.00 1.00 C ATOM 293 C LEU A 19 -3.506 7.901 -18.262 1.00 1.00 C ATOM 294 O LEU A 19 -3.331 8.243 -19.430 1.00 1.00 O ATOM 295 CB LEU A 19 -3.259 9.513 -16.285 1.00 1.00 C ATOM 296 CG LEU A 19 -3.909 10.676 -17.037 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.183 11.142 -16.330 1.00 1.00 C ATOM 298 CD2 LEU A 19 -2.915 11.821 -17.241 1.00 1.00 C ATOM 299 H LEU A 19 -1.138 9.884 -17.492 1.00 1.00 H ATOM 300 HA LEU A 19 -2.332 7.612 -16.494 1.00 1.00 H ATOM 301 HB2 LEU A 19 -4.020 9.036 -15.667 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.507 9.919 -15.609 1.00 1.00 H ATOM 303 HG LEU A 19 -4.201 10.324 -18.026 1.00 1.00 H ATOM 304 HD11 LEU A 19 -4.939 11.470 -15.319 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.624 11.972 -16.884 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.895 10.319 -16.283 1.00 1.00 H ATOM 307 HD21 LEU A 19 -2.345 11.975 -16.324 1.00 1.00 H ATOM 308 HD22 LEU A 19 -2.234 11.570 -18.054 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.457 12.734 -17.491 1.00 1.00 H ATOM 310 N GLY A 20 -4.455 7.070 -17.856 1.00 1.00 N ATOM 311 CA GLY A 20 -5.408 6.506 -18.797 1.00 1.00 C ATOM 312 C GLY A 20 -5.167 5.007 -18.988 1.00 1.00 C ATOM 313 O GLY A 20 -6.114 4.224 -19.027 1.00 1.00 O ATOM 314 H GLY A 20 -4.578 6.783 -16.907 1.00 1.00 H ATOM 315 HA2 GLY A 20 -6.423 6.673 -18.436 1.00 1.00 H ATOM 316 HA3 GLY A 20 -5.323 7.016 -19.757 1.00 1.00 H ATOM 317 N ASP A 21 -3.896 4.654 -19.102 1.00 1.00 N ATOM 318 CA ASP A 21 -3.526 3.326 -19.563 1.00 1.00 C ATOM 319 C ASP A 21 -3.351 2.403 -18.356 1.00 1.00 C ATOM 320 O ASP A 21 -2.359 2.499 -17.635 1.00 1.00 O ATOM 321 CB ASP A 21 -2.203 3.359 -20.330 1.00 1.00 C ATOM 322 CG ASP A 21 -2.287 3.944 -21.741 1.00 1.00 C ATOM 323 OD1 ASP A 21 -3.295 4.632 -22.011 1.00 1.00 O ATOM 324 OD2 ASP A 21 -1.342 3.691 -22.519 1.00 1.00 O ATOM 325 H ASP A 21 -3.127 5.255 -18.886 1.00 1.00 H ATOM 326 HA ASP A 21 -4.341 3.011 -20.214 1.00 1.00 H ATOM 327 HB2 ASP A 21 -1.480 3.938 -19.755 1.00 1.00 H ATOM 328 HB3 ASP A 21 -1.814 2.342 -20.398 1.00 1.00 H ATOM 329 N ASN A 22 -4.329 1.529 -18.173 1.00 1.00 N ATOM 330 CA ASN A 22 -4.227 0.492 -17.160 1.00 1.00 C ATOM 331 C ASN A 22 -4.626 -0.853 -17.770 1.00 1.00 C ATOM 332 O ASN A 22 -5.801 -1.216 -17.766 1.00 1.00 O ATOM 333 CB ASN A 22 -5.166 0.776 -15.986 1.00 1.00 C ATOM 334 CG ASN A 22 -6.410 1.537 -16.450 1.00 1.00 C ATOM 335 OD1 ASN A 22 -6.490 2.751 -16.376 1.00 1.00 O ATOM 336 ND2 ASN A 22 -7.373 0.755 -16.931 1.00 1.00 N ATOM 337 H ASN A 22 -5.178 1.520 -18.702 1.00 1.00 H ATOM 338 HA ASN A 22 -3.187 0.511 -16.835 1.00 1.00 H ATOM 339 HB2 ASN A 22 -5.463 -0.163 -15.518 1.00 1.00 H ATOM 340 HB3 ASN A 22 -4.641 1.358 -15.228 1.00 1.00 H ATOM 341 HD21 ASN A 22 -7.222 -0.229 -17.016 1.00 1.00 H ATOM 342 HD22 ASN A 22 -8.249 1.152 -17.205 1.00 1.00 H ATOM 343 N ASP A 23 -3.625 -1.556 -18.280 1.00 1.00 N ATOM 344 CA ASP A 23 -3.665 -3.008 -18.302 1.00 1.00 C ATOM 345 C ASP A 23 -2.725 -3.556 -17.226 1.00 1.00 C ATOM 346 O ASP A 23 -3.127 -4.379 -16.405 1.00 1.00 O ATOM 347 CB ASP A 23 -3.203 -3.551 -19.655 1.00 1.00 C ATOM 348 CG ASP A 23 -3.029 -5.071 -19.716 1.00 1.00 C ATOM 349 OD1 ASP A 23 -1.926 -5.530 -19.352 1.00 1.00 O ATOM 350 OD2 ASP A 23 -4.004 -5.738 -20.127 1.00 1.00 O ATOM 351 H ASP A 23 -2.800 -1.150 -18.672 1.00 1.00 H ATOM 352 HA ASP A 23 -4.707 -3.269 -18.116 1.00 1.00 H ATOM 353 HB2 ASP A 23 -3.925 -3.252 -20.415 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.255 -3.081 -19.914 1.00 1.00 H ATOM 355 N TYR A 24 -1.490 -3.077 -17.266 1.00 1.00 N ATOM 356 CA TYR A 24 -0.445 -3.632 -16.421 1.00 1.00 C ATOM 357 C TYR A 24 -0.706 -3.315 -14.948 1.00 1.00 C ATOM 358 O TYR A 24 -0.231 -4.026 -14.064 1.00 1.00 O ATOM 359 CB TYR A 24 0.854 -2.950 -16.856 1.00 1.00 C ATOM 360 CG TYR A 24 1.224 -3.193 -18.321 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.581 -4.458 -18.742 1.00 1.00 C ATOM 362 CD2 TYR A 24 1.202 -2.146 -19.221 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.929 -4.686 -20.120 1.00 1.00 C ATOM 364 CE2 TYR A 24 1.551 -2.375 -20.599 1.00 1.00 C ATOM 365 CZ TYR A 24 1.897 -3.634 -20.980 1.00 1.00 C ATOM 366 OH TYR A 24 2.226 -3.849 -22.282 1.00 1.00 O ATOM 367 H TYR A 24 -1.200 -2.326 -17.859 1.00 1.00 H ATOM 368 HA TYR A 24 -0.441 -4.713 -16.558 1.00 1.00 H ATOM 369 HB2 TYR A 24 0.763 -1.877 -16.688 1.00 1.00 H ATOM 370 HB3 TYR A 24 1.667 -3.304 -16.223 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.598 -5.284 -18.031 1.00 1.00 H ATOM 372 HD2 TYR A 24 0.920 -1.148 -18.888 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.213 -5.680 -20.466 1.00 1.00 H ATOM 374 HE2 TYR A 24 1.537 -1.558 -21.320 1.00 1.00 H ATOM 375 HH TYR A 24 2.057 -3.023 -22.820 1.00 1.00 H ATOM 376 N CYS A 25 -1.458 -2.247 -14.729 1.00 1.00 N ATOM 377 CA CYS A 25 -1.776 -1.819 -13.377 1.00 1.00 C ATOM 378 C CYS A 25 -2.921 -2.689 -12.855 1.00 1.00 C ATOM 379 O CYS A 25 -2.912 -3.105 -11.697 1.00 1.00 O ATOM 380 CB CYS A 25 -2.119 -0.330 -13.321 1.00 1.00 C ATOM 381 SG CYS A 25 -0.677 0.784 -13.141 1.00 1.00 S ATOM 382 H CYS A 25 -1.848 -1.679 -15.454 1.00 1.00 H ATOM 383 HA CYS A 25 -0.875 -1.968 -12.782 1.00 1.00 H ATOM 384 HB2 CYS A 25 -2.657 -0.060 -14.230 1.00 1.00 H ATOM 385 HB3 CYS A 25 -2.798 -0.159 -12.486 1.00 1.00 H ATOM 386 N LEU A 26 -3.881 -2.938 -13.734 1.00 1.00 N ATOM 387 CA LEU A 26 -4.894 -3.946 -13.470 1.00 1.00 C ATOM 388 C LEU A 26 -4.212 -5.260 -13.085 1.00 1.00 C ATOM 389 O LEU A 26 -4.595 -5.899 -12.107 1.00 1.00 O ATOM 390 CB LEU A 26 -5.845 -4.074 -14.662 1.00 1.00 C ATOM 391 CG LEU A 26 -7.334 -4.156 -14.325 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.192 -3.918 -15.570 1.00 1.00 C ATOM 393 CD2 LEU A 26 -7.671 -5.483 -13.642 1.00 1.00 C ATOM 394 H LEU A 26 -3.972 -2.466 -14.611 1.00 1.00 H ATOM 395 HA LEU A 26 -5.484 -3.601 -12.622 1.00 1.00 H ATOM 396 HB2 LEU A 26 -5.687 -3.219 -15.320 1.00 1.00 H ATOM 397 HB3 LEU A 26 -5.571 -4.965 -15.226 1.00 1.00 H ATOM 398 HG LEU A 26 -7.569 -3.361 -13.617 1.00 1.00 H ATOM 399 HD11 LEU A 26 -7.952 -4.667 -16.325 1.00 1.00 H ATOM 400 HD12 LEU A 26 -9.247 -3.995 -15.305 1.00 1.00 H ATOM 401 HD13 LEU A 26 -7.989 -2.924 -15.967 1.00 1.00 H ATOM 402 HD21 LEU A 26 -7.088 -5.578 -12.726 1.00 1.00 H ATOM 403 HD22 LEU A 26 -8.733 -5.509 -13.402 1.00 1.00 H ATOM 404 HD23 LEU A 26 -7.430 -6.308 -14.313 1.00 1.00 H ATOM 405 N ARG A 27 -3.210 -5.624 -13.873 1.00 1.00 N ATOM 406 CA ARG A 27 -2.496 -6.869 -13.650 1.00 1.00 C ATOM 407 C ARG A 27 -1.726 -6.809 -12.329 1.00 1.00 C ATOM 408 O ARG A 27 -1.701 -7.781 -11.576 1.00 1.00 O ATOM 409 CB ARG A 27 -1.518 -7.156 -14.791 1.00 1.00 C ATOM 410 CG ARG A 27 -2.257 -7.659 -16.033 1.00 1.00 C ATOM 411 CD ARG A 27 -2.654 -9.128 -15.877 1.00 1.00 C ATOM 412 NE ARG A 27 -1.467 -9.938 -15.523 1.00 1.00 N ATOM 413 CZ ARG A 27 -0.457 -10.199 -16.364 1.00 1.00 C ATOM 414 NH1 ARG A 27 -0.551 -9.848 -17.654 1.00 1.00 N ATOM 415 NH2 ARG A 27 0.647 -10.812 -15.916 1.00 1.00 N ATOM 416 H ARG A 27 -2.888 -5.086 -14.652 1.00 1.00 H ATOM 417 HA ARG A 27 -3.273 -7.634 -13.616 1.00 1.00 H ATOM 418 HB2 ARG A 27 -0.963 -6.250 -15.036 1.00 1.00 H ATOM 419 HB3 ARG A 27 -0.789 -7.900 -14.471 1.00 1.00 H ATOM 420 HG2 ARG A 27 -3.148 -7.053 -16.200 1.00 1.00 H ATOM 421 HG3 ARG A 27 -1.622 -7.541 -16.911 1.00 1.00 H ATOM 422 HD2 ARG A 27 -3.416 -9.228 -15.105 1.00 1.00 H ATOM 423 HD3 ARG A 27 -3.090 -9.496 -16.806 1.00 1.00 H ATOM 424 HE ARG A 27 -1.415 -10.314 -14.598 1.00 1.00 H ATOM 425 HH11 ARG A 27 -1.397 -9.444 -18.002 1.00 1.00 H ATOM 426 HH12 ARG A 27 0.225 -9.989 -18.269 1.00 1.00 H ATOM 427 HH21 ARG A 27 0.716 -11.079 -14.954 1.00 1.00 H ATOM 428 HH22 ARG A 27 1.403 -11.003 -16.543 1.00 1.00 H ATOM 429 N GLU A 28 -1.115 -5.658 -12.090 1.00 1.00 N ATOM 430 CA GLU A 28 -0.326 -5.466 -10.884 1.00 1.00 C ATOM 431 C GLU A 28 -1.186 -5.705 -9.643 1.00 1.00 C ATOM 432 O GLU A 28 -0.836 -6.515 -8.787 1.00 1.00 O ATOM 433 CB GLU A 28 0.303 -4.072 -10.857 1.00 1.00 C ATOM 434 CG GLU A 28 1.517 -4.036 -9.926 1.00 1.00 C ATOM 435 CD GLU A 28 2.730 -4.700 -10.581 1.00 1.00 C ATOM 436 OE1 GLU A 28 2.702 -4.836 -11.823 1.00 1.00 O ATOM 437 OE2 GLU A 28 3.658 -5.059 -9.824 1.00 1.00 O ATOM 438 H GLU A 28 -1.153 -4.867 -12.701 1.00 1.00 H ATOM 439 HA GLU A 28 0.466 -6.214 -10.936 1.00 1.00 H ATOM 440 HB2 GLU A 28 0.604 -3.785 -11.864 1.00 1.00 H ATOM 441 HB3 GLU A 28 -0.436 -3.342 -10.525 1.00 1.00 H ATOM 442 HG2 GLU A 28 1.756 -3.003 -9.674 1.00 1.00 H ATOM 443 HG3 GLU A 28 1.279 -4.545 -8.992 1.00 1.00 H ATOM 444 N CYS A 29 -2.297 -4.984 -9.584 1.00 1.00 N ATOM 445 CA CYS A 29 -3.209 -5.105 -8.460 1.00 1.00 C ATOM 446 C CYS A 29 -3.599 -6.577 -8.315 1.00 1.00 C ATOM 447 O CYS A 29 -3.716 -7.085 -7.201 1.00 1.00 O ATOM 448 CB CYS A 29 -4.434 -4.203 -8.625 1.00 1.00 C ATOM 449 SG CYS A 29 -5.007 -3.396 -7.087 1.00 1.00 S ATOM 450 H CYS A 29 -2.575 -4.328 -10.286 1.00 1.00 H ATOM 451 HA CYS A 29 -2.668 -4.759 -7.580 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.202 -3.431 -9.360 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.252 -4.797 -9.036 1.00 1.00 H ATOM 454 N LYS A 30 -3.792 -7.221 -9.457 1.00 1.00 N ATOM 455 CA LYS A 30 -4.265 -8.595 -9.471 1.00 1.00 C ATOM 456 C LYS A 30 -3.204 -9.502 -8.845 1.00 1.00 C ATOM 457 O LYS A 30 -3.515 -10.331 -7.991 1.00 1.00 O ATOM 458 CB LYS A 30 -4.669 -9.008 -10.887 1.00 1.00 C ATOM 459 CG LYS A 30 -5.756 -10.083 -10.856 1.00 1.00 C ATOM 460 CD LYS A 30 -6.526 -10.125 -12.178 1.00 1.00 C ATOM 461 CE LYS A 30 -7.647 -11.164 -12.128 1.00 1.00 C ATOM 462 NZ LYS A 30 -8.456 -11.115 -13.367 1.00 1.00 N ATOM 463 H LYS A 30 -3.630 -6.820 -10.358 1.00 1.00 H ATOM 464 HA LYS A 30 -5.163 -8.637 -8.854 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.029 -8.137 -11.436 1.00 1.00 H ATOM 466 HB3 LYS A 30 -3.797 -9.383 -11.424 1.00 1.00 H ATOM 467 HG2 LYS A 30 -5.305 -11.056 -10.663 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.447 -9.884 -10.036 1.00 1.00 H ATOM 469 HD2 LYS A 30 -6.945 -9.142 -12.391 1.00 1.00 H ATOM 470 HD3 LYS A 30 -5.841 -10.362 -12.993 1.00 1.00 H ATOM 471 HE2 LYS A 30 -7.223 -12.160 -12.002 1.00 1.00 H ATOM 472 HE3 LYS A 30 -8.285 -10.978 -11.264 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -7.867 -11.300 -14.155 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -9.179 -11.803 -13.321 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -8.864 -10.208 -13.462 1.00 1.00 H ATOM 476 N GLN A 31 -1.972 -9.314 -9.293 1.00 1.00 N ATOM 477 CA GLN A 31 -0.880 -10.173 -8.866 1.00 1.00 C ATOM 478 C GLN A 31 0.034 -9.426 -7.893 1.00 1.00 C ATOM 479 O GLN A 31 1.256 -9.477 -8.021 1.00 1.00 O ATOM 480 CB GLN A 31 -0.091 -10.695 -10.068 1.00 1.00 C ATOM 481 CG GLN A 31 -1.012 -11.406 -11.062 1.00 1.00 C ATOM 482 CD GLN A 31 -0.235 -11.865 -12.298 1.00 1.00 C ATOM 483 OE1 GLN A 31 -0.314 -11.282 -13.365 1.00 1.00 O ATOM 484 NE2 GLN A 31 0.518 -12.943 -12.093 1.00 1.00 N ATOM 485 H GLN A 31 -1.714 -8.592 -9.936 1.00 1.00 H ATOM 486 HA GLN A 31 -1.355 -11.012 -8.358 1.00 1.00 H ATOM 487 HB2 GLN A 31 0.415 -9.866 -10.564 1.00 1.00 H ATOM 488 HB3 GLN A 31 0.683 -11.384 -9.729 1.00 1.00 H ATOM 489 HG2 GLN A 31 -1.479 -12.265 -10.581 1.00 1.00 H ATOM 490 HG3 GLN A 31 -1.816 -10.734 -11.363 1.00 1.00 H ATOM 491 HE21 GLN A 31 0.544 -13.370 -11.190 1.00 1.00 H ATOM 492 HE22 GLN A 31 1.058 -13.325 -12.842 1.00 1.00 H ATOM 493 N GLN A 32 -0.594 -8.750 -6.942 1.00 1.00 N ATOM 494 CA GLN A 32 0.132 -8.204 -5.808 1.00 1.00 C ATOM 495 C GLN A 32 -0.841 -7.806 -4.696 1.00 1.00 C ATOM 496 O GLN A 32 -0.465 -7.753 -3.526 1.00 1.00 O ATOM 497 CB GLN A 32 0.997 -7.016 -6.231 1.00 1.00 C ATOM 498 CG GLN A 32 0.203 -5.710 -6.167 1.00 1.00 C ATOM 499 CD GLN A 32 0.540 -4.923 -4.898 1.00 1.00 C ATOM 500 OE1 GLN A 32 0.065 -5.213 -3.813 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.385 -3.916 -5.095 1.00 1.00 N ATOM 502 H GLN A 32 -1.578 -8.574 -6.937 1.00 1.00 H ATOM 503 HA GLN A 32 0.778 -9.011 -5.462 1.00 1.00 H ATOM 504 HB2 GLN A 32 1.870 -6.947 -5.581 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.366 -7.172 -7.245 1.00 1.00 H ATOM 506 HG2 GLN A 32 0.424 -5.102 -7.045 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.865 -5.928 -6.191 1.00 1.00 H ATOM 508 HE21 GLN A 32 1.776 -3.761 -6.002 1.00 1.00 H ATOM 509 HE22 GLN A 32 1.631 -3.313 -4.336 1.00 1.00 H ATOM 510 N TYR A 33 -2.074 -7.538 -5.101 1.00 1.00 N ATOM 511 CA TYR A 33 -3.202 -7.654 -4.192 1.00 1.00 C ATOM 512 C TYR A 33 -4.315 -8.506 -4.807 1.00 1.00 C ATOM 513 O TYR A 33 -5.397 -8.001 -5.102 1.00 1.00 O ATOM 514 CB TYR A 33 -3.723 -6.232 -3.981 1.00 1.00 C ATOM 515 CG TYR A 33 -2.964 -5.445 -2.910 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.714 -6.018 -1.680 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.531 -4.162 -3.175 1.00 1.00 C ATOM 518 CE1 TYR A 33 -1.999 -5.278 -0.673 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.817 -3.421 -2.167 1.00 1.00 C ATOM 520 CZ TYR A 33 -1.587 -4.016 -0.965 1.00 1.00 C ATOM 521 OH TYR A 33 -0.912 -3.317 -0.014 1.00 1.00 O ATOM 522 H TYR A 33 -2.307 -7.245 -6.029 1.00 1.00 H ATOM 523 HA TYR A 33 -2.850 -8.135 -3.279 1.00 1.00 H ATOM 524 HB2 TYR A 33 -3.664 -5.690 -4.925 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.776 -6.279 -3.705 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.056 -7.032 -1.471 1.00 1.00 H ATOM 527 HD2 TYR A 33 -2.728 -3.709 -4.145 1.00 1.00 H ATOM 528 HE1 TYR A 33 -1.795 -5.719 0.303 1.00 1.00 H ATOM 529 HE2 TYR A 33 -1.468 -2.407 -2.362 1.00 1.00 H ATOM 530 HH TYR A 33 -0.755 -2.379 -0.325 1.00 1.00 H ATOM 531 N GLY A 34 -4.012 -9.783 -4.983 1.00 1.00 N ATOM 532 CA GLY A 34 -5.039 -10.810 -4.940 1.00 1.00 C ATOM 533 C GLY A 34 -5.744 -10.937 -6.291 1.00 1.00 C ATOM 534 O GLY A 34 -6.072 -9.934 -6.922 1.00 1.00 O ATOM 535 H GLY A 34 -3.085 -10.120 -5.153 1.00 1.00 H ATOM 536 HA2 GLY A 34 -4.591 -11.766 -4.667 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.768 -10.568 -4.166 1.00 1.00 H ATOM 538 N LYS A 35 -5.957 -12.181 -6.697 1.00 1.00 N ATOM 539 CA LYS A 35 -6.528 -12.454 -8.005 1.00 1.00 C ATOM 540 C LYS A 35 -8.035 -12.191 -7.964 1.00 1.00 C ATOM 541 O LYS A 35 -8.834 -13.120 -8.069 1.00 1.00 O ATOM 542 CB LYS A 35 -6.162 -13.868 -8.464 1.00 1.00 C ATOM 543 CG LYS A 35 -4.661 -13.984 -8.740 1.00 1.00 C ATOM 544 CD LYS A 35 -4.237 -15.449 -8.855 1.00 1.00 C ATOM 545 CE LYS A 35 -4.832 -16.095 -10.107 1.00 1.00 C ATOM 546 NZ LYS A 35 -4.245 -17.436 -10.327 1.00 1.00 N ATOM 547 H LYS A 35 -5.747 -12.991 -6.149 1.00 1.00 H ATOM 548 HA LYS A 35 -6.075 -11.759 -8.710 1.00 1.00 H ATOM 549 HB2 LYS A 35 -6.452 -14.589 -7.700 1.00 1.00 H ATOM 550 HB3 LYS A 35 -6.722 -14.117 -9.365 1.00 1.00 H ATOM 551 HG2 LYS A 35 -4.417 -13.456 -9.662 1.00 1.00 H ATOM 552 HG3 LYS A 35 -4.103 -13.501 -7.939 1.00 1.00 H ATOM 553 HD2 LYS A 35 -3.150 -15.515 -8.888 1.00 1.00 H ATOM 554 HD3 LYS A 35 -4.563 -15.996 -7.969 1.00 1.00 H ATOM 555 HE2 LYS A 35 -5.914 -16.178 -10.002 1.00 1.00 H ATOM 556 HE3 LYS A 35 -4.644 -15.463 -10.974 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -4.403 -18.005 -9.520 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -4.674 -17.862 -11.123 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -3.262 -17.348 -10.486 1.00 1.00 H ATOM 560 N GLY A 36 -8.376 -10.920 -7.812 1.00 1.00 N ATOM 561 CA GLY A 36 -9.699 -10.451 -8.190 1.00 1.00 C ATOM 562 C GLY A 36 -9.812 -8.935 -8.019 1.00 1.00 C ATOM 563 O GLY A 36 -10.872 -8.424 -7.660 1.00 1.00 O ATOM 564 H GLY A 36 -7.770 -10.218 -7.439 1.00 1.00 H ATOM 565 HA2 GLY A 36 -9.902 -10.721 -9.225 1.00 1.00 H ATOM 566 HA3 GLY A 36 -10.453 -10.946 -7.577 1.00 1.00 H ATOM 567 N ALA A 37 -8.705 -8.257 -8.285 1.00 1.00 N ATOM 568 CA ALA A 37 -8.602 -6.841 -7.977 1.00 1.00 C ATOM 569 C ALA A 37 -8.670 -6.035 -9.276 1.00 1.00 C ATOM 570 O ALA A 37 -8.783 -6.606 -10.360 1.00 1.00 O ATOM 571 CB ALA A 37 -7.312 -6.581 -7.197 1.00 1.00 C ATOM 572 H ALA A 37 -7.889 -8.660 -8.701 1.00 1.00 H ATOM 573 HA ALA A 37 -9.452 -6.575 -7.349 1.00 1.00 H ATOM 574 HB1 ALA A 37 -7.292 -7.210 -6.306 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.453 -6.814 -7.826 1.00 1.00 H ATOM 576 HB3 ALA A 37 -7.272 -5.532 -6.902 1.00 1.00 H ATOM 577 N GLY A 38 -8.599 -4.721 -9.124 1.00 1.00 N ATOM 578 CA GLY A 38 -8.684 -3.829 -10.268 1.00 1.00 C ATOM 579 C GLY A 38 -8.319 -2.396 -9.876 1.00 1.00 C ATOM 580 O GLY A 38 -8.029 -2.123 -8.712 1.00 1.00 O ATOM 581 H GLY A 38 -8.485 -4.266 -8.241 1.00 1.00 H ATOM 582 HA2 GLY A 38 -8.015 -4.177 -11.055 1.00 1.00 H ATOM 583 HA3 GLY A 38 -9.696 -3.852 -10.676 1.00 1.00 H ATOM 584 N GLY A 39 -8.344 -1.520 -10.868 1.00 1.00 N ATOM 585 CA GLY A 39 -7.762 -0.198 -10.715 1.00 1.00 C ATOM 586 C GLY A 39 -7.769 0.562 -12.043 1.00 1.00 C ATOM 587 O GLY A 39 -8.347 0.098 -13.025 1.00 1.00 O ATOM 588 H GLY A 39 -8.753 -1.701 -11.763 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.320 0.364 -9.967 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.739 -0.287 -10.349 1.00 1.00 H ATOM 591 N TYR A 40 -7.122 1.718 -12.030 1.00 1.00 N ATOM 592 CA TYR A 40 -6.785 2.401 -13.268 1.00 1.00 C ATOM 593 C TYR A 40 -5.621 3.372 -13.059 1.00 1.00 C ATOM 594 O TYR A 40 -5.251 3.666 -11.924 1.00 1.00 O ATOM 595 CB TYR A 40 -8.031 3.195 -13.664 1.00 1.00 C ATOM 596 CG TYR A 40 -8.838 3.721 -12.476 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.406 4.838 -11.789 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.998 3.081 -12.091 1.00 1.00 C ATOM 599 CE1 TYR A 40 -9.164 5.333 -10.670 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.757 3.576 -10.973 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.302 4.678 -10.317 1.00 1.00 C ATOM 602 OH TYR A 40 -11.020 5.147 -9.261 1.00 1.00 O ATOM 603 H TYR A 40 -6.829 2.186 -11.196 1.00 1.00 H ATOM 604 HA TYR A 40 -6.492 1.647 -13.999 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.730 4.036 -14.288 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.674 2.561 -14.275 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.488 5.343 -12.092 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.339 2.200 -12.634 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.833 6.213 -10.119 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.675 3.080 -10.658 1.00 1.00 H ATOM 611 HH TYR A 40 -10.522 5.888 -8.811 1.00 1.00 H ATOM 612 N CYS A 41 -5.078 3.842 -14.172 1.00 1.00 N ATOM 613 CA CYS A 41 -3.914 4.711 -14.128 1.00 1.00 C ATOM 614 C CYS A 41 -4.400 6.160 -14.029 1.00 1.00 C ATOM 615 O CYS A 41 -4.873 6.727 -15.013 1.00 1.00 O ATOM 616 CB CYS A 41 -3.001 4.496 -15.336 1.00 1.00 C ATOM 617 SG CYS A 41 -1.439 5.448 -15.296 1.00 1.00 S ATOM 618 H CYS A 41 -5.419 3.639 -15.090 1.00 1.00 H ATOM 619 HA CYS A 41 -3.348 4.432 -13.239 1.00 1.00 H ATOM 620 HB2 CYS A 41 -2.762 3.435 -15.408 1.00 1.00 H ATOM 621 HB3 CYS A 41 -3.548 4.762 -16.239 1.00 1.00 H ATOM 622 N TYR A 42 -4.266 6.714 -12.834 1.00 1.00 N ATOM 623 CA TYR A 42 -4.384 8.153 -12.660 1.00 1.00 C ATOM 624 C TYR A 42 -3.067 8.855 -12.994 1.00 1.00 C ATOM 625 O TYR A 42 -2.204 8.282 -13.657 1.00 1.00 O ATOM 626 CB TYR A 42 -4.705 8.373 -11.180 1.00 1.00 C ATOM 627 CG TYR A 42 -6.024 9.108 -10.933 1.00 1.00 C ATOM 628 CD1 TYR A 42 -6.369 10.189 -11.718 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.867 8.691 -9.923 1.00 1.00 C ATOM 630 CE1 TYR A 42 -7.610 10.881 -11.485 1.00 1.00 C ATOM 631 CE2 TYR A 42 -8.108 9.383 -9.690 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.419 10.444 -10.482 1.00 1.00 C ATOM 633 OH TYR A 42 -9.591 11.097 -10.262 1.00 1.00 O ATOM 634 H TYR A 42 -4.081 6.201 -11.996 1.00 1.00 H ATOM 635 HA TYR A 42 -5.160 8.511 -13.336 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.740 7.406 -10.678 1.00 1.00 H ATOM 637 HB3 TYR A 42 -3.893 8.939 -10.723 1.00 1.00 H ATOM 638 HD1 TYR A 42 -5.703 10.519 -12.516 1.00 1.00 H ATOM 639 HD2 TYR A 42 -6.594 7.838 -9.302 1.00 1.00 H ATOM 640 HE1 TYR A 42 -7.896 11.736 -12.098 1.00 1.00 H ATOM 641 HE2 TYR A 42 -8.783 9.063 -8.897 1.00 1.00 H ATOM 642 HH TYR A 42 -10.077 10.679 -9.494 1.00 1.00 H ATOM 643 N ALA A 43 -2.954 10.087 -12.519 1.00 1.00 N ATOM 644 CA ALA A 43 -1.788 10.902 -12.821 1.00 1.00 C ATOM 645 C ALA A 43 -0.520 10.124 -12.458 1.00 1.00 C ATOM 646 O ALA A 43 -0.007 10.253 -11.347 1.00 1.00 O ATOM 647 CB ALA A 43 -1.889 12.233 -12.076 1.00 1.00 C ATOM 648 H ALA A 43 -3.639 10.528 -11.940 1.00 1.00 H ATOM 649 HA ALA A 43 -1.789 11.097 -13.893 1.00 1.00 H ATOM 650 HB1 ALA A 43 -1.959 12.047 -11.005 1.00 1.00 H ATOM 651 HB2 ALA A 43 -1.004 12.834 -12.283 1.00 1.00 H ATOM 652 HB3 ALA A 43 -2.777 12.770 -12.410 1.00 1.00 H ATOM 653 N PHE A 44 -0.054 9.336 -13.414 1.00 1.00 N ATOM 654 CA PHE A 44 1.268 8.739 -13.313 1.00 1.00 C ATOM 655 C PHE A 44 1.368 7.835 -12.083 1.00 1.00 C ATOM 656 O PHE A 44 2.457 7.623 -11.552 1.00 1.00 O ATOM 657 CB PHE A 44 2.267 9.887 -13.170 1.00 1.00 C ATOM 658 CG PHE A 44 1.968 11.089 -14.069 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.728 10.903 -15.394 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.943 12.343 -13.542 1.00 1.00 C ATOM 661 CE1 PHE A 44 1.451 12.019 -16.229 1.00 1.00 C ATOM 662 CE2 PHE A 44 1.665 13.458 -14.376 1.00 1.00 C ATOM 663 CZ PHE A 44 1.425 13.272 -15.702 1.00 1.00 C ATOM 664 H PHE A 44 -0.561 9.104 -14.244 1.00 1.00 H ATOM 665 HA PHE A 44 1.423 8.144 -14.214 1.00 1.00 H ATOM 666 HB2 PHE A 44 2.279 10.218 -12.132 1.00 1.00 H ATOM 667 HB3 PHE A 44 3.267 9.517 -13.398 1.00 1.00 H ATOM 668 HD1 PHE A 44 1.748 9.899 -15.816 1.00 1.00 H ATOM 669 HD2 PHE A 44 2.135 12.492 -12.480 1.00 1.00 H ATOM 670 HE1 PHE A 44 1.257 11.869 -17.291 1.00 1.00 H ATOM 671 HE2 PHE A 44 1.645 14.463 -13.954 1.00 1.00 H ATOM 672 HZ PHE A 44 1.212 14.128 -16.343 1.00 1.00 H ATOM 673 N ALA A 45 0.218 7.323 -11.669 1.00 1.00 N ATOM 674 CA ALA A 45 0.187 6.242 -10.699 1.00 1.00 C ATOM 675 C ALA A 45 -1.262 5.795 -10.487 1.00 1.00 C ATOM 676 O ALA A 45 -2.194 6.556 -10.744 1.00 1.00 O ATOM 677 CB ALA A 45 0.851 6.701 -9.399 1.00 1.00 C ATOM 678 H ALA A 45 -0.679 7.637 -11.981 1.00 1.00 H ATOM 679 HA ALA A 45 0.758 5.411 -11.111 1.00 1.00 H ATOM 680 HB1 ALA A 45 0.567 7.732 -9.190 1.00 1.00 H ATOM 681 HB2 ALA A 45 0.524 6.061 -8.579 1.00 1.00 H ATOM 682 HB3 ALA A 45 1.934 6.635 -9.502 1.00 1.00 H ATOM 683 N CYS A 46 -1.405 4.563 -10.021 1.00 1.00 N ATOM 684 CA CYS A 46 -2.572 3.766 -10.361 1.00 1.00 C ATOM 685 C CYS A 46 -3.414 3.585 -9.097 1.00 1.00 C ATOM 686 O CYS A 46 -2.952 3.002 -8.116 1.00 1.00 O ATOM 687 CB CYS A 46 -2.178 2.424 -10.981 1.00 1.00 C ATOM 688 SG CYS A 46 -1.326 2.546 -12.597 1.00 1.00 S ATOM 689 H CYS A 46 -0.744 4.111 -9.424 1.00 1.00 H ATOM 690 HA CYS A 46 -3.123 4.324 -11.116 1.00 1.00 H ATOM 691 HB2 CYS A 46 -1.531 1.893 -10.284 1.00 1.00 H ATOM 692 HB3 CYS A 46 -3.077 1.820 -11.106 1.00 1.00 H ATOM 693 N TRP A 47 -4.635 4.096 -9.159 1.00 1.00 N ATOM 694 CA TRP A 47 -5.568 3.942 -8.056 1.00 1.00 C ATOM 695 C TRP A 47 -6.263 2.588 -8.209 1.00 1.00 C ATOM 696 O TRP A 47 -6.930 2.340 -9.213 1.00 1.00 O ATOM 697 CB TRP A 47 -6.549 5.116 -8.000 1.00 1.00 C ATOM 698 CG TRP A 47 -7.649 4.957 -6.949 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.624 4.038 -6.908 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.849 5.782 -5.782 1.00 1.00 C ATOM 701 NE1 TRP A 47 -9.435 4.210 -5.805 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.949 5.304 -5.098 1.00 1.00 C ATOM 703 CE3 TRP A 47 -7.125 6.894 -5.320 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -9.421 5.878 -3.912 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -7.610 7.457 -4.133 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.716 6.988 -3.432 1.00 1.00 C ATOM 707 H TRP A 47 -4.988 4.605 -9.944 1.00 1.00 H ATOM 708 HA TRP A 47 -4.995 3.963 -7.129 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.993 6.031 -7.794 1.00 1.00 H ATOM 710 HB3 TRP A 47 -7.010 5.237 -8.980 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.760 3.254 -7.653 1.00 1.00 H ATOM 712 HE1 TRP A 47 -10.298 3.601 -5.536 1.00 1.00 H ATOM 713 HE3 TRP A 47 -6.254 7.290 -5.842 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -10.292 5.482 -3.390 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -7.086 8.323 -3.730 1.00 1.00 H ATOM 716 HH2 TRP A 47 -9.032 7.482 -2.513 1.00 1.00 H ATOM 717 N CYS A 48 -6.086 1.749 -7.200 1.00 1.00 N ATOM 718 CA CYS A 48 -6.753 0.459 -7.173 1.00 1.00 C ATOM 719 C CYS A 48 -8.092 0.626 -6.451 1.00 1.00 C ATOM 720 O CYS A 48 -8.215 1.451 -5.547 1.00 1.00 O ATOM 721 CB CYS A 48 -5.882 -0.615 -6.517 1.00 1.00 C ATOM 722 SG CYS A 48 -4.664 -1.402 -7.634 1.00 1.00 S ATOM 723 H CYS A 48 -5.498 1.938 -6.413 1.00 1.00 H ATOM 724 HA CYS A 48 -6.907 0.164 -8.210 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.349 -0.168 -5.678 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.531 -1.388 -6.107 1.00 1.00 H ATOM 727 N THR A 49 -9.061 -0.170 -6.878 1.00 1.00 N ATOM 728 CA THR A 49 -10.435 0.029 -6.451 1.00 1.00 C ATOM 729 C THR A 49 -11.217 -1.283 -6.542 1.00 1.00 C ATOM 730 O THR A 49 -12.357 -1.300 -7.005 1.00 1.00 O ATOM 731 CB THR A 49 -11.036 1.154 -7.296 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.421 1.140 -6.960 1.00 1.00 O ATOM 733 CG2 THR A 49 -11.014 0.837 -8.793 1.00 1.00 C ATOM 734 H THR A 49 -8.920 -0.936 -7.505 1.00 1.00 H ATOM 735 HA THR A 49 -10.429 0.326 -5.402 1.00 1.00 H ATOM 736 HB THR A 49 -10.540 2.103 -7.091 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.822 2.041 -7.126 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.910 -0.238 -8.936 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.944 1.177 -9.250 1.00 1.00 H ATOM 740 HG23 THR A 49 -10.172 1.349 -9.259 1.00 1.00 H ATOM 741 N HIS A 50 -10.574 -2.350 -6.093 1.00 1.00 N ATOM 742 CA HIS A 50 -11.291 -3.564 -5.742 1.00 1.00 C ATOM 743 C HIS A 50 -10.515 -4.325 -4.665 1.00 1.00 C ATOM 744 O HIS A 50 -10.002 -5.414 -4.917 1.00 1.00 O ATOM 745 CB HIS A 50 -11.565 -4.412 -6.985 1.00 1.00 C ATOM 746 CG HIS A 50 -12.697 -3.897 -7.843 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.022 -3.952 -7.447 1.00 1.00 N ATOM 748 CD2 HIS A 50 -12.687 -3.316 -9.076 1.00 1.00 C ATOM 749 CE1 HIS A 50 -14.768 -3.427 -8.408 1.00 1.00 C ATOM 750 NE2 HIS A 50 -13.938 -3.033 -9.417 1.00 1.00 N ATOM 751 H HIS A 50 -9.582 -2.394 -5.969 1.00 1.00 H ATOM 752 HA HIS A 50 -12.252 -3.252 -5.333 1.00 1.00 H ATOM 753 HB2 HIS A 50 -10.659 -4.459 -7.589 1.00 1.00 H ATOM 754 HB3 HIS A 50 -11.794 -5.431 -6.674 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.360 -4.327 -6.583 1.00 1.00 H ATOM 756 HD2 HIS A 50 -11.801 -3.117 -9.679 1.00 1.00 H ATOM 757 HE1 HIS A 50 -15.853 -3.326 -8.395 1.00 1.00 H ATOM 758 N LEU A 51 -10.455 -3.722 -3.486 1.00 1.00 N ATOM 759 CA LEU A 51 -9.477 -4.123 -2.490 1.00 1.00 C ATOM 760 C LEU A 51 -10.198 -4.471 -1.185 1.00 1.00 C ATOM 761 O LEU A 51 -11.404 -4.262 -1.063 1.00 1.00 O ATOM 762 CB LEU A 51 -8.403 -3.045 -2.330 1.00 1.00 C ATOM 763 CG LEU A 51 -7.507 -2.806 -3.548 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.667 -1.540 -3.369 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.641 -4.032 -3.842 1.00 1.00 C ATOM 766 H LEU A 51 -11.059 -2.974 -3.210 1.00 1.00 H ATOM 767 HA LEU A 51 -8.981 -5.020 -2.860 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.892 -2.106 -2.073 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.769 -3.315 -1.485 1.00 1.00 H ATOM 770 HG LEU A 51 -8.147 -2.648 -4.416 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.369 -1.445 -2.325 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.778 -1.603 -3.996 1.00 1.00 H ATOM 773 HD13 LEU A 51 -7.256 -0.669 -3.659 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.253 -4.434 -2.906 1.00 1.00 H ATOM 775 HD22 LEU A 51 -7.243 -4.791 -4.342 1.00 1.00 H ATOM 776 HD23 LEU A 51 -5.811 -3.744 -4.486 1.00 1.00 H ATOM 777 N TYR A 52 -9.428 -4.996 -0.244 1.00 1.00 N ATOM 778 CA TYR A 52 -9.914 -5.156 1.117 1.00 1.00 C ATOM 779 C TYR A 52 -9.251 -4.151 2.059 1.00 1.00 C ATOM 780 O TYR A 52 -8.338 -3.430 1.660 1.00 1.00 O ATOM 781 CB TYR A 52 -9.519 -6.572 1.541 1.00 1.00 C ATOM 782 CG TYR A 52 -8.400 -7.185 0.697 1.00 1.00 C ATOM 783 CD1 TYR A 52 -8.706 -7.874 -0.460 1.00 1.00 C ATOM 784 CD2 TYR A 52 -7.085 -7.049 1.091 1.00 1.00 C ATOM 785 CE1 TYR A 52 -7.653 -8.451 -1.254 1.00 1.00 C ATOM 786 CE2 TYR A 52 -6.031 -7.626 0.296 1.00 1.00 C ATOM 787 CZ TYR A 52 -6.367 -8.298 -0.837 1.00 1.00 C ATOM 788 OH TYR A 52 -5.372 -8.843 -1.587 1.00 1.00 O ATOM 789 H TYR A 52 -8.490 -5.306 -0.396 1.00 1.00 H ATOM 790 HA TYR A 52 -10.990 -4.983 1.112 1.00 1.00 H ATOM 791 HB2 TYR A 52 -9.204 -6.554 2.584 1.00 1.00 H ATOM 792 HB3 TYR A 52 -10.397 -7.216 1.485 1.00 1.00 H ATOM 793 HD1 TYR A 52 -9.745 -7.982 -0.771 1.00 1.00 H ATOM 794 HD2 TYR A 52 -6.842 -6.505 2.004 1.00 1.00 H ATOM 795 HE1 TYR A 52 -7.881 -8.998 -2.169 1.00 1.00 H ATOM 796 HE2 TYR A 52 -4.988 -7.525 0.596 1.00 1.00 H ATOM 797 HH TYR A 52 -4.538 -8.927 -1.042 1.00 1.00 H ATOM 798 N GLU A 53 -9.735 -4.134 3.292 1.00 1.00 N ATOM 799 CA GLU A 53 -9.313 -3.126 4.249 1.00 1.00 C ATOM 800 C GLU A 53 -7.796 -3.184 4.447 1.00 1.00 C ATOM 801 O GLU A 53 -7.178 -2.194 4.834 1.00 1.00 O ATOM 802 CB GLU A 53 -10.047 -3.293 5.582 1.00 1.00 C ATOM 803 CG GLU A 53 -9.797 -4.681 6.174 1.00 1.00 C ATOM 804 CD GLU A 53 -10.987 -5.608 5.918 1.00 1.00 C ATOM 805 OE1 GLU A 53 -11.122 -6.050 4.757 1.00 1.00 O ATOM 806 OE2 GLU A 53 -11.734 -5.854 6.889 1.00 1.00 O ATOM 807 H GLU A 53 -10.403 -4.792 3.639 1.00 1.00 H ATOM 808 HA GLU A 53 -9.591 -2.170 3.806 1.00 1.00 H ATOM 809 HB2 GLU A 53 -9.712 -2.528 6.283 1.00 1.00 H ATOM 810 HB3 GLU A 53 -11.116 -3.144 5.433 1.00 1.00 H ATOM 811 HG2 GLU A 53 -8.895 -5.111 5.737 1.00 1.00 H ATOM 812 HG3 GLU A 53 -9.622 -4.596 7.246 1.00 1.00 H ATOM 813 N GLN A 54 -7.241 -4.356 4.173 1.00 1.00 N ATOM 814 CA GLN A 54 -5.819 -4.575 4.379 1.00 1.00 C ATOM 815 C GLN A 54 -5.113 -4.776 3.036 1.00 1.00 C ATOM 816 O GLN A 54 -4.294 -5.681 2.891 1.00 1.00 O ATOM 817 CB GLN A 54 -5.577 -5.766 5.308 1.00 1.00 C ATOM 818 CG GLN A 54 -5.620 -5.334 6.775 1.00 1.00 C ATOM 819 CD GLN A 54 -5.623 -6.550 7.705 1.00 1.00 C ATOM 820 OE1 GLN A 54 -4.601 -6.967 8.226 1.00 1.00 O ATOM 821 NE2 GLN A 54 -6.824 -7.093 7.882 1.00 1.00 N ATOM 822 H GLN A 54 -7.743 -5.144 3.818 1.00 1.00 H ATOM 823 HA GLN A 54 -5.451 -3.668 4.858 1.00 1.00 H ATOM 824 HB2 GLN A 54 -6.332 -6.532 5.128 1.00 1.00 H ATOM 825 HB3 GLN A 54 -4.609 -6.215 5.086 1.00 1.00 H ATOM 826 HG2 GLN A 54 -4.760 -4.703 6.998 1.00 1.00 H ATOM 827 HG3 GLN A 54 -6.511 -4.733 6.954 1.00 1.00 H ATOM 828 HE21 GLN A 54 -7.621 -6.704 7.421 1.00 1.00 H ATOM 829 HE22 GLN A 54 -6.929 -7.890 8.477 1.00 1.00 H ATOM 830 N ALA A 55 -5.458 -3.917 2.088 1.00 1.00 N ATOM 831 CA ALA A 55 -4.574 -3.642 0.969 1.00 1.00 C ATOM 832 C ALA A 55 -3.971 -2.245 1.131 1.00 1.00 C ATOM 833 O ALA A 55 -4.671 -1.243 0.989 1.00 1.00 O ATOM 834 CB ALA A 55 -5.346 -3.795 -0.343 1.00 1.00 C ATOM 835 H ALA A 55 -6.323 -3.413 2.077 1.00 1.00 H ATOM 836 HA ALA A 55 -3.771 -4.379 0.991 1.00 1.00 H ATOM 837 HB1 ALA A 55 -6.261 -4.360 -0.162 1.00 1.00 H ATOM 838 HB2 ALA A 55 -5.601 -2.809 -0.732 1.00 1.00 H ATOM 839 HB3 ALA A 55 -4.730 -4.323 -1.069 1.00 1.00 H ATOM 840 N ILE A 56 -2.679 -2.224 1.426 1.00 1.00 N ATOM 841 CA ILE A 56 -2.031 -0.995 1.855 1.00 1.00 C ATOM 842 C ILE A 56 -1.796 -0.096 0.639 1.00 1.00 C ATOM 843 O ILE A 56 -1.486 -0.584 -0.447 1.00 1.00 O ATOM 844 CB ILE A 56 -0.757 -1.309 2.642 1.00 1.00 C ATOM 845 CG1 ILE A 56 -1.049 -2.278 3.791 1.00 1.00 C ATOM 846 CG2 ILE A 56 -0.085 -0.025 3.132 1.00 1.00 C ATOM 847 CD1 ILE A 56 -2.176 -1.750 4.681 1.00 1.00 C ATOM 848 H ILE A 56 -2.081 -3.022 1.376 1.00 1.00 H ATOM 849 HA ILE A 56 -2.712 -0.485 2.534 1.00 1.00 H ATOM 850 HB ILE A 56 -0.055 -1.806 1.973 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.323 -3.252 3.389 1.00 1.00 H ATOM 852 HG13 ILE A 56 -0.147 -2.421 4.387 1.00 1.00 H ATOM 853 HG21 ILE A 56 -0.832 0.628 3.582 1.00 1.00 H ATOM 854 HG22 ILE A 56 0.676 -0.272 3.872 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.382 0.485 2.288 1.00 1.00 H ATOM 856 HD11 ILE A 56 -2.011 -0.692 4.887 1.00 1.00 H ATOM 857 HD12 ILE A 56 -3.130 -1.877 4.171 1.00 1.00 H ATOM 858 HD13 ILE A 56 -2.188 -2.305 5.619 1.00 1.00 H ATOM 859 N VAL A 57 -1.952 1.200 0.863 1.00 1.00 N ATOM 860 CA VAL A 57 -1.831 2.165 -0.217 1.00 1.00 C ATOM 861 C VAL A 57 -0.772 3.206 0.151 1.00 1.00 C ATOM 862 O VAL A 57 -0.541 3.472 1.329 1.00 1.00 O ATOM 863 CB VAL A 57 -3.197 2.784 -0.520 1.00 1.00 C ATOM 864 CG1 VAL A 57 -4.165 2.575 0.647 1.00 1.00 C ATOM 865 CG2 VAL A 57 -3.063 4.268 -0.862 1.00 1.00 C ATOM 866 H VAL A 57 -2.155 1.592 1.759 1.00 1.00 H ATOM 867 HA VAL A 57 -1.501 1.627 -1.105 1.00 1.00 H ATOM 868 HB VAL A 57 -3.610 2.275 -1.391 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.742 3.011 1.552 1.00 1.00 H ATOM 870 HG12 VAL A 57 -5.116 3.058 0.422 1.00 1.00 H ATOM 871 HG13 VAL A 57 -4.326 1.508 0.799 1.00 1.00 H ATOM 872 HG21 VAL A 57 -2.601 4.794 -0.026 1.00 1.00 H ATOM 873 HG22 VAL A 57 -2.442 4.382 -1.751 1.00 1.00 H ATOM 874 HG23 VAL A 57 -4.051 4.688 -1.054 1.00 1.00 H ATOM 875 N TRP A 58 -0.156 3.767 -0.880 1.00 1.00 N ATOM 876 CA TRP A 58 1.026 4.589 -0.689 1.00 1.00 C ATOM 877 C TRP A 58 0.718 5.614 0.404 1.00 1.00 C ATOM 878 O TRP A 58 -0.435 6.005 0.586 1.00 1.00 O ATOM 879 CB TRP A 58 1.466 5.231 -2.005 1.00 1.00 C ATOM 880 CG TRP A 58 2.713 6.110 -1.883 1.00 1.00 C ATOM 881 CD1 TRP A 58 3.994 5.748 -2.039 1.00 1.00 C ATOM 882 CD2 TRP A 58 2.746 7.518 -1.571 1.00 1.00 C ATOM 883 NE1 TRP A 58 4.847 6.817 -1.851 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.065 7.927 -1.558 1.00 1.00 C ATOM 885 CE3 TRP A 58 1.698 8.417 -1.310 1.00 1.00 C ATOM 886 CZ2 TRP A 58 4.456 9.244 -1.288 1.00 1.00 C ATOM 887 CZ3 TRP A 58 2.105 9.729 -1.042 1.00 1.00 C ATOM 888 CH2 TRP A 58 3.428 10.157 -1.024 1.00 1.00 C ATOM 889 H TRP A 58 -0.453 3.667 -1.830 1.00 1.00 H ATOM 890 HA TRP A 58 1.838 3.935 -0.368 1.00 1.00 H ATOM 891 HB2 TRP A 58 1.657 4.446 -2.736 1.00 1.00 H ATOM 892 HB3 TRP A 58 0.646 5.836 -2.394 1.00 1.00 H ATOM 893 HD1 TRP A 58 4.321 4.737 -2.283 1.00 1.00 H ATOM 894 HE1 TRP A 58 5.934 6.794 -1.920 1.00 1.00 H ATOM 895 HE3 TRP A 58 0.649 8.119 -1.315 1.00 1.00 H ATOM 896 HZ2 TRP A 58 5.504 9.542 -1.283 1.00 1.00 H ATOM 897 HZ3 TRP A 58 1.331 10.467 -0.832 1.00 1.00 H ATOM 898 HH2 TRP A 58 3.663 11.198 -0.806 1.00 1.00 H ATOM 899 N PRO A 59 1.795 6.032 1.122 1.00 1.00 N ATOM 900 CA PRO A 59 3.053 5.308 1.071 1.00 1.00 C ATOM 901 C PRO A 59 2.974 4.012 1.880 1.00 1.00 C ATOM 902 O PRO A 59 1.944 3.714 2.483 1.00 1.00 O ATOM 903 CB PRO A 59 4.089 6.282 1.610 1.00 1.00 C ATOM 904 CG PRO A 59 3.308 7.341 2.372 1.00 1.00 C ATOM 905 CD PRO A 59 1.843 7.199 1.996 1.00 1.00 C ATOM 906 HA PRO A 59 3.258 5.031 0.132 1.00 1.00 H ATOM 907 HB2 PRO A 59 4.799 5.774 2.262 1.00 1.00 H ATOM 908 HB3 PRO A 59 4.664 6.729 0.799 1.00 1.00 H ATOM 909 HG2 PRO A 59 3.442 7.213 3.447 1.00 1.00 H ATOM 910 HG3 PRO A 59 3.673 8.337 2.122 1.00 1.00 H ATOM 911 HD2 PRO A 59 1.219 7.058 2.879 1.00 1.00 H ATOM 912 HD3 PRO A 59 1.477 8.091 1.488 1.00 1.00 H ATOM 913 N LEU A 60 4.075 3.275 1.867 1.00 1.00 N ATOM 914 CA LEU A 60 4.342 2.310 2.920 1.00 1.00 C ATOM 915 C LEU A 60 4.592 3.051 4.235 1.00 1.00 C ATOM 916 O LEU A 60 4.732 4.273 4.246 1.00 1.00 O ATOM 917 CB LEU A 60 5.483 1.376 2.513 1.00 1.00 C ATOM 918 CG LEU A 60 5.216 0.476 1.304 1.00 1.00 C ATOM 919 CD1 LEU A 60 6.526 0.067 0.627 1.00 1.00 C ATOM 920 CD2 LEU A 60 4.372 -0.736 1.699 1.00 1.00 C ATOM 921 H LEU A 60 4.776 3.330 1.157 1.00 1.00 H ATOM 922 HA LEU A 60 3.449 1.696 3.034 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.365 1.982 2.303 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.729 0.742 3.366 1.00 1.00 H ATOM 925 HG LEU A 60 4.642 1.047 0.575 1.00 1.00 H ATOM 926 HD11 LEU A 60 7.159 -0.455 1.344 1.00 1.00 H ATOM 927 HD12 LEU A 60 6.309 -0.593 -0.213 1.00 1.00 H ATOM 928 HD13 LEU A 60 7.042 0.957 0.265 1.00 1.00 H ATOM 929 HD21 LEU A 60 4.876 -1.288 2.494 1.00 1.00 H ATOM 930 HD22 LEU A 60 3.397 -0.400 2.053 1.00 1.00 H ATOM 931 HD23 LEU A 60 4.240 -1.385 0.833 1.00 1.00 H ATOM 932 N PRO A 61 4.642 2.260 5.340 1.00 1.00 N ATOM 933 CA PRO A 61 5.375 2.675 6.523 1.00 1.00 C ATOM 934 C PRO A 61 6.884 2.534 6.312 1.00 1.00 C ATOM 935 O PRO A 61 7.601 3.531 6.254 1.00 1.00 O ATOM 936 CB PRO A 61 4.847 1.791 7.642 1.00 1.00 C ATOM 937 CG PRO A 61 4.182 0.607 6.960 1.00 1.00 C ATOM 938 CD PRO A 61 4.006 0.955 5.491 1.00 1.00 C ATOM 939 HA PRO A 61 5.214 3.643 6.710 1.00 1.00 H ATOM 940 HB2 PRO A 61 5.656 1.462 8.295 1.00 1.00 H ATOM 941 HB3 PRO A 61 4.136 2.333 8.266 1.00 1.00 H ATOM 942 HG2 PRO A 61 4.793 -0.289 7.069 1.00 1.00 H ATOM 943 HG3 PRO A 61 3.218 0.393 7.421 1.00 1.00 H ATOM 944 HD2 PRO A 61 4.473 0.209 4.848 1.00 1.00 H ATOM 945 HD3 PRO A 61 2.951 0.995 5.217 1.00 1.00 H ATOM 946 N ASN A 62 7.320 1.288 6.203 1.00 1.00 N ATOM 947 CA ASN A 62 8.583 0.882 6.797 1.00 1.00 C ATOM 948 C ASN A 62 9.670 0.879 5.721 1.00 1.00 C ATOM 949 O ASN A 62 10.817 0.529 5.994 1.00 1.00 O ATOM 950 CB ASN A 62 8.489 -0.531 7.377 1.00 1.00 C ATOM 951 CG ASN A 62 8.104 -1.543 6.297 1.00 1.00 C ATOM 952 OD1 ASN A 62 7.372 -1.249 5.367 1.00 1.00 O ATOM 953 ND2 ASN A 62 8.637 -2.750 6.472 1.00 1.00 N ATOM 954 H ASN A 62 6.828 0.563 5.720 1.00 1.00 H ATOM 955 HA ASN A 62 8.776 1.610 7.584 1.00 1.00 H ATOM 956 HB2 ASN A 62 9.445 -0.810 7.819 1.00 1.00 H ATOM 957 HB3 ASN A 62 7.749 -0.550 8.179 1.00 1.00 H ATOM 958 HD21 ASN A 62 9.222 -2.927 7.263 1.00 1.00 H ATOM 959 HD22 ASN A 62 8.451 -3.478 5.813 1.00 1.00 H ATOM 960 N LYS A 63 9.271 1.273 4.520 1.00 1.00 N ATOM 961 CA LYS A 63 10.224 1.455 3.438 1.00 1.00 C ATOM 962 C LYS A 63 9.498 2.017 2.214 1.00 1.00 C ATOM 963 O LYS A 63 9.377 1.341 1.195 1.00 1.00 O ATOM 964 CB LYS A 63 10.976 0.151 3.162 1.00 1.00 C ATOM 965 CG LYS A 63 10.005 -1.023 3.023 1.00 1.00 C ATOM 966 CD LYS A 63 10.692 -2.230 2.383 1.00 1.00 C ATOM 967 CE LYS A 63 9.667 -3.177 1.757 1.00 1.00 C ATOM 968 NZ LYS A 63 9.277 -2.702 0.410 1.00 1.00 N ATOM 969 H LYS A 63 8.320 1.467 4.283 1.00 1.00 H ATOM 970 HA LYS A 63 10.960 2.187 3.770 1.00 1.00 H ATOM 971 HB2 LYS A 63 11.563 0.252 2.249 1.00 1.00 H ATOM 972 HB3 LYS A 63 11.678 -0.047 3.971 1.00 1.00 H ATOM 973 HG2 LYS A 63 9.619 -1.298 4.005 1.00 1.00 H ATOM 974 HG3 LYS A 63 9.150 -0.723 2.417 1.00 1.00 H ATOM 975 HD2 LYS A 63 11.393 -1.892 1.620 1.00 1.00 H ATOM 976 HD3 LYS A 63 11.273 -2.764 3.135 1.00 1.00 H ATOM 977 HE2 LYS A 63 10.084 -4.182 1.687 1.00 1.00 H ATOM 978 HE3 LYS A 63 8.785 -3.242 2.394 1.00 1.00 H ATOM 979 HZ1 LYS A 63 8.938 -1.764 0.473 1.00 1.00 H ATOM 980 HZ2 LYS A 63 10.071 -2.730 -0.196 1.00 1.00 H ATOM 981 HZ3 LYS A 63 8.557 -3.292 0.044 1.00 1.00 H ATOM 982 N ARG A 64 9.032 3.250 2.358 1.00 1.00 N ATOM 983 CA ARG A 64 8.364 3.929 1.260 1.00 1.00 C ATOM 984 C ARG A 64 9.393 4.452 0.256 1.00 1.00 C ATOM 985 O ARG A 64 10.554 4.664 0.603 1.00 1.00 O ATOM 986 CB ARG A 64 7.518 5.098 1.769 1.00 1.00 C ATOM 987 CG ARG A 64 8.369 6.076 2.584 1.00 1.00 C ATOM 988 CD ARG A 64 7.804 7.496 2.497 1.00 1.00 C ATOM 989 NE ARG A 64 8.131 8.091 1.182 1.00 1.00 N ATOM 990 CZ ARG A 64 7.829 9.348 0.831 1.00 1.00 C ATOM 991 NH1 ARG A 64 7.075 10.107 1.638 1.00 1.00 N ATOM 992 NH2 ARG A 64 8.282 9.847 -0.328 1.00 1.00 N ATOM 993 H ARG A 64 9.106 3.781 3.201 1.00 1.00 H ATOM 994 HA ARG A 64 7.726 3.169 0.809 1.00 1.00 H ATOM 995 HB2 ARG A 64 7.066 5.619 0.926 1.00 1.00 H ATOM 996 HB3 ARG A 64 6.703 4.720 2.386 1.00 1.00 H ATOM 997 HG2 ARG A 64 8.400 5.756 3.625 1.00 1.00 H ATOM 998 HG3 ARG A 64 9.394 6.065 2.215 1.00 1.00 H ATOM 999 HD2 ARG A 64 6.724 7.476 2.639 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.220 8.110 3.296 1.00 1.00 H ATOM 1001 HE ARG A 64 8.605 7.518 0.513 1.00 1.00 H ATOM 1002 HH11 ARG A 64 6.726 9.730 2.496 1.00 1.00 H ATOM 1003 HH12 ARG A 64 6.861 11.049 1.382 1.00 1.00 H ATOM 1004 HH21 ARG A 64 8.870 9.292 -0.915 1.00 1.00 H ATOM 1005 HH22 ARG A 64 8.031 10.775 -0.604 1.00 1.00 H ATOM 1006 N CYS A 65 8.929 4.646 -0.971 1.00 1.00 N ATOM 1007 CA CYS A 65 9.771 5.215 -2.008 1.00 1.00 C ATOM 1008 C CYS A 65 10.171 6.628 -1.582 1.00 1.00 C ATOM 1009 O CYS A 65 9.324 7.419 -1.170 1.00 1.00 O ATOM 1010 CB CYS A 65 9.075 5.206 -3.371 1.00 1.00 C ATOM 1011 SG CYS A 65 10.184 5.479 -4.801 1.00 1.00 S ATOM 1012 H CYS A 65 7.997 4.422 -1.258 1.00 1.00 H ATOM 1013 HA CYS A 65 10.648 4.572 -2.087 1.00 1.00 H ATOM 1014 HB2 CYS A 65 8.570 4.249 -3.499 1.00 1.00 H ATOM 1015 HB3 CYS A 65 8.304 5.976 -3.374 1.00 1.00 H ATOM 1016 N SER A 66 11.463 6.903 -1.693 1.00 1.00 N ATOM 1017 CA SER A 66 11.984 8.210 -1.330 1.00 1.00 C ATOM 1018 C SER A 66 11.373 9.286 -2.231 1.00 1.00 C ATOM 1019 O SER A 66 10.530 10.065 -1.789 1.00 1.00 O ATOM 1020 CB SER A 66 13.511 8.240 -1.428 1.00 1.00 C ATOM 1021 OG SER A 66 13.966 8.013 -2.759 1.00 1.00 O ATOM 1022 H SER A 66 12.146 6.252 -2.024 1.00 1.00 H ATOM 1023 HA SER A 66 11.683 8.362 -0.294 1.00 1.00 H ATOM 1024 HB2 SER A 66 13.878 9.205 -1.078 1.00 1.00 H ATOM 1025 HB3 SER A 66 13.931 7.481 -0.767 1.00 1.00 H ATOM 1026 HG SER A 66 14.965 7.974 -2.777 1.00 1.00 H HETATM 1027 N NH2 A 67 11.823 9.293 -3.477 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 12.514 8.630 -3.764 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 11.472 9.963 -4.131 1.00 1.00 H TER 1030 NH2 A 67