ATOM 1 N LEU A 1 5.691 12.124 -2.161 1.00 0.00 N ATOM 2 CA LEU A 1 5.637 11.135 -1.098 1.00 0.00 C ATOM 3 C LEU A 1 6.551 9.960 -1.452 1.00 0.00 C ATOM 4 O LEU A 1 6.707 9.622 -2.625 1.00 0.00 O ATOM 5 CB LEU A 1 4.189 10.726 -0.821 1.00 0.00 C ATOM 6 CG LEU A 1 3.604 11.189 0.515 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.308 11.973 0.303 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.411 10.008 1.468 1.00 0.00 C ATOM 9 H1 LEU A 1 4.804 12.477 -2.456 1.00 0.00 H ATOM 10 HA LEU A 1 6.016 11.608 -0.193 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.562 11.115 -1.623 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.125 9.638 -0.865 1.00 0.00 H ATOM 13 HG LEU A 1 4.318 11.868 0.983 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.266 12.335 -0.723 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.455 11.323 0.496 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.280 12.820 0.989 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.429 9.566 1.305 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.182 9.260 1.280 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.487 10.357 2.498 1.00 0.00 H ATOM 20 N LYS A 2 7.130 9.371 -0.417 1.00 0.00 N ATOM 21 CA LYS A 2 8.025 8.241 -0.604 1.00 0.00 C ATOM 22 C LYS A 2 7.312 6.955 -0.181 1.00 0.00 C ATOM 23 O LYS A 2 7.138 6.701 1.010 1.00 0.00 O ATOM 24 CB LYS A 2 9.348 8.479 0.126 1.00 0.00 C ATOM 25 CG LYS A 2 10.074 9.702 -0.439 1.00 0.00 C ATOM 26 CD LYS A 2 11.256 10.097 0.449 1.00 0.00 C ATOM 27 CE LYS A 2 12.586 9.829 -0.258 1.00 0.00 C ATOM 28 NZ LYS A 2 13.719 10.047 0.668 1.00 0.00 N ATOM 29 H LYS A 2 6.998 9.652 0.534 1.00 0.00 H ATOM 30 HA LYS A 2 8.251 8.176 -1.668 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.161 8.622 1.190 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.984 7.599 0.030 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.428 9.486 -1.447 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.378 10.538 -0.516 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.184 11.153 0.708 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.218 9.537 1.382 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.606 8.806 -0.632 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.684 10.487 -1.122 1.00 0.00 H ATOM 39 HZ1 LYS A 2 14.206 10.882 0.409 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.373 10.138 1.602 1.00 0.00 H ATOM 41 HZ3 LYS A 2 14.345 9.268 0.619 1.00 0.00 H ATOM 42 N CYS A 3 6.918 6.178 -1.179 1.00 0.00 N ATOM 43 CA CYS A 3 6.228 4.925 -0.924 1.00 0.00 C ATOM 44 C CYS A 3 7.235 3.783 -1.074 1.00 0.00 C ATOM 45 O CYS A 3 8.152 3.863 -1.891 1.00 0.00 O ATOM 46 CB CYS A 3 5.021 4.748 -1.848 1.00 0.00 C ATOM 47 SG CYS A 3 3.984 6.241 -2.051 1.00 0.00 S ATOM 48 H CYS A 3 7.064 6.392 -2.145 1.00 0.00 H ATOM 49 HA CYS A 3 5.851 4.978 0.097 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.375 4.432 -2.829 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.400 3.941 -1.458 1.00 0.00 H ATOM 52 N ASN A 4 7.029 2.747 -0.275 1.00 0.00 N ATOM 53 CA ASN A 4 7.908 1.590 -0.308 1.00 0.00 C ATOM 54 C ASN A 4 7.249 0.478 -1.127 1.00 0.00 C ATOM 55 O ASN A 4 6.087 0.593 -1.513 1.00 0.00 O ATOM 56 CB ASN A 4 8.163 1.051 1.101 1.00 0.00 C ATOM 57 CG ASN A 4 8.350 2.195 2.100 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.395 3.362 1.746 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.456 1.797 3.364 1.00 0.00 N ATOM 60 H ASN A 4 6.281 2.690 0.387 1.00 0.00 H ATOM 61 HA ASN A 4 8.834 1.947 -0.758 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.327 0.425 1.412 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.051 0.419 1.097 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.410 0.823 3.587 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.581 2.472 4.092 1.00 0.00 H ATOM 66 N LYS A 5 8.019 -0.572 -1.368 1.00 0.00 N ATOM 67 CA LYS A 5 7.525 -1.704 -2.133 1.00 0.00 C ATOM 68 C LYS A 5 6.937 -2.743 -1.177 1.00 0.00 C ATOM 69 O LYS A 5 6.567 -2.416 -0.050 1.00 0.00 O ATOM 70 CB LYS A 5 8.624 -2.256 -3.042 1.00 0.00 C ATOM 71 CG LYS A 5 9.295 -1.133 -3.836 1.00 0.00 C ATOM 72 CD LYS A 5 10.804 -1.106 -3.580 1.00 0.00 C ATOM 73 CE LYS A 5 11.503 -0.127 -4.523 1.00 0.00 C ATOM 74 NZ LYS A 5 10.962 1.240 -4.344 1.00 0.00 N ATOM 75 H LYS A 5 8.963 -0.658 -1.049 1.00 0.00 H ATOM 76 HA LYS A 5 6.727 -1.337 -2.778 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.369 -2.778 -2.443 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.198 -2.988 -3.730 1.00 0.00 H ATOM 79 HG2 LYS A 5 9.106 -1.273 -4.901 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.858 -0.174 -3.558 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.995 -0.820 -2.545 1.00 0.00 H ATOM 82 HD3 LYS A 5 11.217 -2.105 -3.716 1.00 0.00 H ATOM 83 HE2 LYS A 5 12.575 -0.128 -4.328 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.366 -0.445 -5.556 1.00 0.00 H ATOM 85 HZ1 LYS A 5 9.963 1.212 -4.392 1.00 0.00 H ATOM 86 HZ2 LYS A 5 11.244 1.597 -3.454 1.00 0.00 H ATOM 87 HZ3 LYS A 5 11.313 1.835 -5.067 1.00 0.00 H ATOM 88 N LEU A 6 6.869 -3.974 -1.663 1.00 0.00 N ATOM 89 CA LEU A 6 6.333 -5.064 -0.865 1.00 0.00 C ATOM 90 C LEU A 6 7.004 -5.063 0.510 1.00 0.00 C ATOM 91 O LEU A 6 6.355 -5.322 1.522 1.00 0.00 O ATOM 92 CB LEU A 6 6.465 -6.392 -1.613 1.00 0.00 C ATOM 93 CG LEU A 6 5.680 -7.570 -1.033 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.193 -7.461 -1.380 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.278 -8.904 -1.487 1.00 0.00 C ATOM 96 H LEU A 6 7.172 -4.232 -2.580 1.00 0.00 H ATOM 97 HA LEU A 6 5.268 -4.876 -0.729 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.145 -6.239 -2.643 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.520 -6.665 -1.644 1.00 0.00 H ATOM 100 HG LEU A 6 5.761 -7.533 0.053 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.719 -6.736 -0.720 1.00 0.00 H ATOM 102 HD12 LEU A 6 4.085 -7.137 -2.415 1.00 0.00 H ATOM 103 HD13 LEU A 6 3.718 -8.434 -1.253 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.613 -8.819 -2.521 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.125 -9.157 -0.850 1.00 0.00 H ATOM 106 HD23 LEU A 6 5.521 -9.685 -1.412 1.00 0.00 H ATOM 107 N VAL A 7 8.296 -4.770 0.501 1.00 0.00 N ATOM 108 CA VAL A 7 9.062 -4.732 1.736 1.00 0.00 C ATOM 109 C VAL A 7 9.357 -3.276 2.104 1.00 0.00 C ATOM 110 O VAL A 7 9.771 -2.489 1.254 1.00 0.00 O ATOM 111 CB VAL A 7 10.328 -5.579 1.591 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.303 -5.308 2.739 1.00 0.00 C ATOM 113 CG2 VAL A 7 9.984 -7.068 1.505 1.00 0.00 C ATOM 114 H VAL A 7 8.817 -4.561 -0.326 1.00 0.00 H ATOM 115 HA VAL A 7 8.448 -5.175 2.519 1.00 0.00 H ATOM 116 HB VAL A 7 10.818 -5.295 0.660 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.562 -4.249 2.753 1.00 0.00 H ATOM 118 HG12 VAL A 7 10.836 -5.580 3.685 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.207 -5.901 2.595 1.00 0.00 H ATOM 120 HG21 VAL A 7 10.892 -7.640 1.310 1.00 0.00 H ATOM 121 HG22 VAL A 7 9.545 -7.395 2.447 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.272 -7.230 0.696 1.00 0.00 H ATOM 123 N PRO A 8 9.132 -2.962 3.371 1.00 0.00 N ATOM 124 CA PRO A 8 9.713 -1.721 3.973 1.00 0.00 C ATOM 125 C PRO A 8 11.269 -1.539 4.051 1.00 0.00 C ATOM 126 O PRO A 8 11.825 -1.376 5.136 1.00 0.00 O ATOM 127 CB PRO A 8 9.042 -1.683 5.366 1.00 0.00 C ATOM 128 CG PRO A 8 7.850 -2.637 5.281 1.00 0.00 C ATOM 129 CD PRO A 8 8.307 -3.729 4.316 1.00 0.00 C ATOM 130 HA PRO A 8 9.337 -0.879 3.412 1.00 0.00 H ATOM 131 HB2 PRO A 8 9.719 -2.029 6.133 1.00 0.00 H ATOM 132 HB3 PRO A 8 8.752 -0.682 5.649 1.00 0.00 H ATOM 133 HG2 PRO A 8 7.554 -3.031 6.242 1.00 0.00 H ATOM 134 HG3 PRO A 8 6.991 -2.124 4.873 1.00 0.00 H ATOM 135 HD2 PRO A 8 8.900 -4.482 4.815 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.467 -4.233 3.861 1.00 0.00 H ATOM 137 N ILE A 9 11.896 -1.575 2.884 1.00 0.00 N ATOM 138 CA ILE A 9 13.338 -1.419 2.804 1.00 0.00 C ATOM 139 C ILE A 9 13.679 -0.431 1.688 1.00 0.00 C ATOM 140 O ILE A 9 14.522 0.448 1.867 1.00 0.00 O ATOM 141 CB ILE A 9 14.016 -2.782 2.648 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.516 -2.683 2.929 1.00 0.00 C ATOM 143 CG2 ILE A 9 13.729 -3.382 1.270 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.207 -1.774 1.910 1.00 0.00 C ATOM 145 H ILE A 9 11.435 -1.707 2.006 1.00 0.00 H ATOM 146 HA ILE A 9 13.674 -0.999 3.752 1.00 0.00 H ATOM 147 HB ILE A 9 13.593 -3.461 3.389 1.00 0.00 H ATOM 148 HG12 ILE A 9 15.677 -2.296 3.935 1.00 0.00 H ATOM 149 HG13 ILE A 9 15.963 -3.677 2.896 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.345 -4.269 1.125 1.00 0.00 H ATOM 151 HG22 ILE A 9 12.676 -3.656 1.206 1.00 0.00 H ATOM 152 HG23 ILE A 9 13.961 -2.648 0.499 1.00 0.00 H ATOM 153 HD11 ILE A 9 17.173 -2.200 1.640 1.00 0.00 H ATOM 154 HD12 ILE A 9 15.585 -1.690 1.019 1.00 0.00 H ATOM 155 HD13 ILE A 9 16.354 -0.786 2.346 1.00 0.00 H ATOM 156 N ALA A 10 13.007 -0.607 0.559 1.00 0.00 N ATOM 157 CA ALA A 10 13.228 0.259 -0.587 1.00 0.00 C ATOM 158 C ALA A 10 11.941 1.025 -0.897 1.00 0.00 C ATOM 159 O ALA A 10 10.846 0.475 -0.791 1.00 0.00 O ATOM 160 CB ALA A 10 13.710 -0.578 -1.773 1.00 0.00 C ATOM 161 H ALA A 10 12.323 -1.323 0.422 1.00 0.00 H ATOM 162 HA ALA A 10 14.009 0.971 -0.318 1.00 0.00 H ATOM 163 HB1 ALA A 10 12.902 -1.227 -2.111 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.009 0.084 -2.586 1.00 0.00 H ATOM 165 HB3 ALA A 10 14.561 -1.186 -1.467 1.00 0.00 H ATOM 166 N TYR A 11 12.116 2.283 -1.275 1.00 0.00 N ATOM 167 CA TYR A 11 10.981 3.131 -1.603 1.00 0.00 C ATOM 168 C TYR A 11 11.388 4.241 -2.574 1.00 0.00 C ATOM 169 O TYR A 11 12.550 4.641 -2.613 1.00 0.00 O ATOM 170 CB TYR A 11 10.533 3.763 -0.284 1.00 0.00 C ATOM 171 CG TYR A 11 11.672 4.384 0.528 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.379 3.612 1.427 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.991 5.717 0.361 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.451 4.198 2.190 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.062 6.302 1.124 1.00 0.00 C ATOM 176 CZ TYR A 11 13.740 5.513 2.001 1.00 0.00 C ATOM 177 OH TYR A 11 14.752 6.065 2.722 1.00 0.00 O ATOM 178 H TYR A 11 13.009 2.723 -1.360 1.00 0.00 H ATOM 179 HA TYR A 11 10.221 2.507 -2.073 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.790 4.533 -0.495 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.041 3.003 0.323 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.127 2.560 1.558 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.431 6.326 -0.349 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.019 3.599 2.903 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.325 7.352 1.001 1.00 0.00 H ATOM 186 HH TYR A 11 14.571 7.037 2.876 1.00 0.00 H ATOM 187 N LYS A 12 10.409 4.706 -3.334 1.00 0.00 N ATOM 188 CA LYS A 12 10.650 5.763 -4.303 1.00 0.00 C ATOM 189 C LYS A 12 9.594 6.856 -4.132 1.00 0.00 C ATOM 190 O LYS A 12 8.708 6.742 -3.287 1.00 0.00 O ATOM 191 CB LYS A 12 10.715 5.186 -5.719 1.00 0.00 C ATOM 192 CG LYS A 12 11.894 5.773 -6.496 1.00 0.00 C ATOM 193 CD LYS A 12 11.536 5.969 -7.971 1.00 0.00 C ATOM 194 CE LYS A 12 10.501 7.084 -8.140 1.00 0.00 C ATOM 195 NZ LYS A 12 11.172 8.392 -8.308 1.00 0.00 N ATOM 196 H LYS A 12 9.465 4.375 -3.296 1.00 0.00 H ATOM 197 HA LYS A 12 11.628 6.189 -4.084 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.811 4.101 -5.670 1.00 0.00 H ATOM 199 HB3 LYS A 12 9.784 5.399 -6.245 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.183 6.729 -6.058 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.756 5.111 -6.413 1.00 0.00 H ATOM 202 HD2 LYS A 12 12.434 6.212 -8.538 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.142 5.038 -8.380 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.873 6.878 -9.007 1.00 0.00 H ATOM 205 HE3 LYS A 12 9.844 7.114 -7.272 1.00 0.00 H ATOM 206 HZ1 LYS A 12 12.124 8.319 -8.008 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.146 8.660 -9.270 1.00 0.00 H ATOM 208 HZ3 LYS A 12 10.702 9.081 -7.756 1.00 0.00 H ATOM 209 N THR A 13 9.724 7.892 -4.949 1.00 0.00 N ATOM 210 CA THR A 13 8.792 9.006 -4.898 1.00 0.00 C ATOM 211 C THR A 13 7.552 8.702 -5.743 1.00 0.00 C ATOM 212 O THR A 13 7.657 8.492 -6.951 1.00 0.00 O ATOM 213 CB THR A 13 9.538 10.266 -5.342 1.00 0.00 C ATOM 214 OG1 THR A 13 9.977 10.858 -4.124 1.00 0.00 O ATOM 215 CG2 THR A 13 8.603 11.314 -5.951 1.00 0.00 C ATOM 216 H THR A 13 10.448 7.976 -5.634 1.00 0.00 H ATOM 217 HA THR A 13 8.456 9.126 -3.869 1.00 0.00 H ATOM 218 HB THR A 13 10.346 10.017 -6.031 1.00 0.00 H ATOM 219 HG1 THR A 13 10.580 10.227 -3.636 1.00 0.00 H ATOM 220 HG21 THR A 13 7.614 11.223 -5.502 1.00 0.00 H ATOM 221 HG22 THR A 13 9.001 12.310 -5.757 1.00 0.00 H ATOM 222 HG23 THR A 13 8.531 11.155 -7.027 1.00 0.00 H ATOM 223 N CYS A 14 6.409 8.689 -5.074 1.00 0.00 N ATOM 224 CA CYS A 14 5.151 8.416 -5.748 1.00 0.00 C ATOM 225 C CYS A 14 4.813 9.613 -6.639 1.00 0.00 C ATOM 226 O CYS A 14 4.411 10.664 -6.145 1.00 0.00 O ATOM 227 CB CYS A 14 4.031 8.111 -4.752 1.00 0.00 C ATOM 228 SG CYS A 14 4.329 6.657 -3.683 1.00 0.00 S ATOM 229 H CYS A 14 6.334 8.861 -4.092 1.00 0.00 H ATOM 230 HA CYS A 14 5.307 7.518 -6.347 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.880 8.985 -4.119 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.104 7.954 -5.305 1.00 0.00 H ATOM 233 N PRO A 15 4.990 9.412 -7.937 1.00 0.00 N ATOM 234 CA PRO A 15 4.959 10.554 -8.905 1.00 0.00 C ATOM 235 C PRO A 15 3.673 11.440 -9.036 1.00 0.00 C ATOM 236 O PRO A 15 2.716 11.267 -8.283 1.00 0.00 O ATOM 237 CB PRO A 15 5.345 9.870 -10.236 1.00 0.00 C ATOM 238 CG PRO A 15 4.967 8.396 -10.074 1.00 0.00 C ATOM 239 CD PRO A 15 5.229 8.100 -8.599 1.00 0.00 C ATOM 240 HA PRO A 15 5.764 11.225 -8.642 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.792 10.289 -11.064 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.390 10.004 -10.473 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.947 8.188 -10.364 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.602 7.778 -10.691 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.543 7.360 -8.212 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.228 7.721 -8.444 1.00 0.00 H ATOM 247 N GLU A 16 3.716 12.353 -9.995 1.00 0.00 N ATOM 248 CA GLU A 16 2.595 13.246 -10.231 1.00 0.00 C ATOM 249 C GLU A 16 1.314 12.439 -10.458 1.00 0.00 C ATOM 250 O GLU A 16 1.286 11.532 -11.289 1.00 0.00 O ATOM 251 CB GLU A 16 2.873 14.176 -11.413 1.00 0.00 C ATOM 252 CG GLU A 16 1.861 15.323 -11.459 1.00 0.00 C ATOM 253 CD GLU A 16 2.237 16.344 -12.534 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.447 15.904 -13.685 1.00 0.00 O ATOM 255 OE2 GLU A 16 2.307 17.540 -12.181 1.00 0.00 O ATOM 256 H GLU A 16 4.499 12.488 -10.604 1.00 0.00 H ATOM 257 HA GLU A 16 2.501 13.841 -9.322 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.882 14.579 -11.333 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.829 13.611 -12.344 1.00 0.00 H ATOM 260 HG2 GLU A 16 0.866 14.926 -11.660 1.00 0.00 H ATOM 261 HG3 GLU A 16 1.818 15.812 -10.486 1.00 0.00 H ATOM 262 N GLY A 17 0.285 12.798 -9.704 1.00 0.00 N ATOM 263 CA GLY A 17 -0.995 12.120 -9.812 1.00 0.00 C ATOM 264 C GLY A 17 -1.222 11.186 -8.622 1.00 0.00 C ATOM 265 O GLY A 17 -2.321 11.132 -8.072 1.00 0.00 O ATOM 266 H GLY A 17 0.316 13.538 -9.030 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.798 12.856 -9.860 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.031 11.549 -10.740 1.00 0.00 H ATOM 269 N LYS A 18 -0.166 10.472 -8.261 1.00 0.00 N ATOM 270 CA LYS A 18 -0.237 9.542 -7.147 1.00 0.00 C ATOM 271 C LYS A 18 0.721 10.001 -6.045 1.00 0.00 C ATOM 272 O LYS A 18 1.919 9.732 -6.107 1.00 0.00 O ATOM 273 CB LYS A 18 0.017 8.112 -7.626 1.00 0.00 C ATOM 274 CG LYS A 18 -1.079 7.653 -8.590 1.00 0.00 C ATOM 275 CD LYS A 18 -0.480 6.931 -9.798 1.00 0.00 C ATOM 276 CE LYS A 18 -1.240 7.283 -11.079 1.00 0.00 C ATOM 277 NZ LYS A 18 -0.985 8.689 -11.464 1.00 0.00 N ATOM 278 H LYS A 18 0.724 10.521 -8.715 1.00 0.00 H ATOM 279 HA LYS A 18 -1.254 9.576 -6.757 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.987 8.056 -8.119 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.057 7.439 -6.769 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.771 6.989 -8.072 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.656 8.515 -8.925 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.569 7.205 -9.907 1.00 0.00 H ATOM 285 HD3 LYS A 18 -0.513 5.854 -9.636 1.00 0.00 H ATOM 286 HE2 LYS A 18 -0.933 6.618 -11.886 1.00 0.00 H ATOM 287 HE3 LYS A 18 -2.309 7.130 -10.928 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -0.492 8.711 -12.334 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -1.856 9.172 -11.561 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -0.435 9.134 -10.757 1.00 0.00 H ATOM 291 N ASN A 19 0.155 10.683 -5.060 1.00 0.00 N ATOM 292 CA ASN A 19 0.943 11.181 -3.946 1.00 0.00 C ATOM 293 C ASN A 19 0.491 10.490 -2.658 1.00 0.00 C ATOM 294 O ASN A 19 0.766 10.973 -1.560 1.00 0.00 O ATOM 295 CB ASN A 19 0.751 12.688 -3.765 1.00 0.00 C ATOM 296 CG ASN A 19 2.007 13.335 -3.178 1.00 0.00 C ATOM 297 OD1 ASN A 19 3.107 12.815 -3.273 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.784 14.495 -2.566 1.00 0.00 N ATOM 299 H ASN A 19 -0.821 10.897 -5.016 1.00 0.00 H ATOM 300 HA ASN A 19 1.978 10.953 -4.201 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.517 13.147 -4.726 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.099 12.874 -3.108 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.857 14.867 -2.524 1.00 0.00 H ATOM 304 HD22 ASN A 19 2.543 14.995 -2.151 1.00 0.00 H ATOM 305 N LEU A 20 -0.194 9.369 -2.835 1.00 0.00 N ATOM 306 CA LEU A 20 -0.686 8.606 -1.700 1.00 0.00 C ATOM 307 C LEU A 20 -0.133 7.182 -1.771 1.00 0.00 C ATOM 308 O LEU A 20 0.025 6.626 -2.856 1.00 0.00 O ATOM 309 CB LEU A 20 -2.214 8.670 -1.634 1.00 0.00 C ATOM 310 CG LEU A 20 -2.818 10.060 -1.427 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.327 10.045 -1.680 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.475 10.607 -0.040 1.00 0.00 C ATOM 313 H LEU A 20 -0.412 8.983 -3.731 1.00 0.00 H ATOM 314 HA LEU A 20 -0.304 9.082 -0.796 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.616 8.254 -2.558 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.549 8.026 -0.822 1.00 0.00 H ATOM 317 HG LEU A 20 -2.376 10.737 -2.159 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.518 9.780 -2.720 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.798 9.312 -1.026 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.739 11.033 -1.476 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.392 10.750 0.532 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.830 9.899 0.480 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.959 11.561 -0.142 1.00 0.00 H ATOM 324 N CYS A 21 0.147 6.631 -0.598 1.00 0.00 N ATOM 325 CA CYS A 21 0.679 5.282 -0.514 1.00 0.00 C ATOM 326 C CYS A 21 -0.342 4.408 0.217 1.00 0.00 C ATOM 327 O CYS A 21 -0.953 4.844 1.191 1.00 0.00 O ATOM 328 CB CYS A 21 2.047 5.255 0.172 1.00 0.00 C ATOM 329 SG CYS A 21 3.159 6.636 -0.281 1.00 0.00 S ATOM 330 H CYS A 21 0.016 7.090 0.281 1.00 0.00 H ATOM 331 HA CYS A 21 0.823 4.936 -1.537 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.897 5.268 1.251 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.542 4.315 -0.070 1.00 0.00 H ATOM 334 N TYR A 22 -0.495 3.190 -0.282 1.00 0.00 N ATOM 335 CA TYR A 22 -1.432 2.250 0.311 1.00 0.00 C ATOM 336 C TYR A 22 -0.855 0.833 0.320 1.00 0.00 C ATOM 337 O TYR A 22 0.102 0.544 -0.396 1.00 0.00 O ATOM 338 CB TYR A 22 -2.676 2.277 -0.579 1.00 0.00 C ATOM 339 CG TYR A 22 -2.513 1.520 -1.898 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.433 0.142 -1.899 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.445 2.215 -3.089 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.280 -0.570 -3.141 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.293 1.502 -4.331 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.217 0.145 -4.296 1.00 0.00 C ATOM 345 OH TYR A 22 -2.073 -0.528 -5.468 1.00 0.00 O ATOM 346 H TYR A 22 0.007 2.843 -1.075 1.00 0.00 H ATOM 347 HA TYR A 22 -1.618 2.564 1.338 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.514 1.849 -0.028 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.932 3.313 -0.795 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.486 -0.407 -0.958 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.509 3.303 -3.089 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.216 -1.658 -3.154 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.239 2.039 -5.278 1.00 0.00 H ATOM 354 HH TYR A 22 -1.138 -0.424 -5.809 1.00 0.00 H ATOM 355 N LYS A 23 -1.463 -0.014 1.138 1.00 0.00 N ATOM 356 CA LYS A 23 -1.021 -1.394 1.249 1.00 0.00 C ATOM 357 C LYS A 23 -2.235 -2.294 1.489 1.00 0.00 C ATOM 358 O LYS A 23 -2.995 -2.081 2.433 1.00 0.00 O ATOM 359 CB LYS A 23 0.062 -1.526 2.322 1.00 0.00 C ATOM 360 CG LYS A 23 -0.415 -0.953 3.658 1.00 0.00 C ATOM 361 CD LYS A 23 0.230 0.406 3.935 1.00 0.00 C ATOM 362 CE LYS A 23 0.899 0.425 5.310 1.00 0.00 C ATOM 363 NZ LYS A 23 -0.108 0.255 6.380 1.00 0.00 N ATOM 364 H LYS A 23 -2.240 0.229 1.718 1.00 0.00 H ATOM 365 HA LYS A 23 -0.569 -1.670 0.297 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.331 -2.575 2.446 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.963 -1.002 1.999 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.500 -0.849 3.646 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.170 -1.647 4.462 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.968 0.626 3.163 1.00 0.00 H ATOM 371 HD3 LYS A 23 -0.527 1.189 3.884 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.641 -0.372 5.371 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.431 1.366 5.450 1.00 0.00 H ATOM 374 HZ1 LYS A 23 -0.992 0.025 5.971 1.00 0.00 H ATOM 375 HZ2 LYS A 23 0.177 -0.482 6.994 1.00 0.00 H ATOM 376 HZ3 LYS A 23 -0.192 1.105 6.898 1.00 0.00 H ATOM 377 N MET A 24 -2.379 -3.282 0.618 1.00 0.00 N ATOM 378 CA MET A 24 -3.488 -4.216 0.722 1.00 0.00 C ATOM 379 C MET A 24 -3.093 -5.446 1.544 1.00 0.00 C ATOM 380 O MET A 24 -2.057 -6.059 1.290 1.00 0.00 O ATOM 381 CB MET A 24 -3.921 -4.654 -0.678 1.00 0.00 C ATOM 382 CG MET A 24 -4.909 -3.656 -1.284 1.00 0.00 C ATOM 383 SD MET A 24 -4.345 -3.143 -2.899 1.00 0.00 S ATOM 384 CE MET A 24 -5.072 -4.427 -3.903 1.00 0.00 C ATOM 385 H MET A 24 -1.757 -3.448 -0.147 1.00 0.00 H ATOM 386 HA MET A 24 -4.283 -3.671 1.231 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.046 -4.742 -1.323 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.380 -5.642 -0.629 1.00 0.00 H ATOM 389 HG2 MET A 24 -5.896 -4.110 -1.362 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.008 -2.788 -0.632 1.00 0.00 H ATOM 391 HE1 MET A 24 -4.496 -4.540 -4.821 1.00 0.00 H ATOM 392 HE2 MET A 24 -5.065 -5.367 -3.352 1.00 0.00 H ATOM 393 HE3 MET A 24 -6.100 -4.158 -4.150 1.00 0.00 H ATOM 394 N PHE A 25 -3.940 -5.769 2.510 1.00 0.00 N ATOM 395 CA PHE A 25 -3.692 -6.914 3.369 1.00 0.00 C ATOM 396 C PHE A 25 -4.766 -7.987 3.176 1.00 0.00 C ATOM 397 O PHE A 25 -5.945 -7.743 3.427 1.00 0.00 O ATOM 398 CB PHE A 25 -3.746 -6.410 4.813 1.00 0.00 C ATOM 399 CG PHE A 25 -2.653 -5.398 5.160 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.868 -4.070 4.958 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.467 -5.825 5.670 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.853 -3.130 5.280 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.453 -4.885 5.992 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.667 -3.558 5.790 1.00 0.00 C ATOM 405 H PHE A 25 -4.780 -5.265 2.709 1.00 0.00 H ATOM 406 HA PHE A 25 -2.720 -7.321 3.093 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.720 -5.953 4.991 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.666 -7.263 5.488 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.818 -3.727 4.550 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.295 -6.889 5.831 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.024 -2.066 5.119 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.498 -5.228 6.399 1.00 0.00 H ATOM 413 HZ PHE A 25 0.112 -2.836 6.037 1.00 0.00 H ATOM 414 N MET A 26 -4.319 -9.152 2.730 1.00 0.00 N ATOM 415 CA MET A 26 -5.227 -10.263 2.500 1.00 0.00 C ATOM 416 C MET A 26 -5.440 -11.071 3.781 1.00 0.00 C ATOM 417 O MET A 26 -4.601 -11.049 4.681 1.00 0.00 O ATOM 418 CB MET A 26 -4.655 -11.173 1.411 1.00 0.00 C ATOM 419 CG MET A 26 -5.744 -11.600 0.425 1.00 0.00 C ATOM 420 SD MET A 26 -6.076 -13.344 0.600 1.00 0.00 S ATOM 421 CE MET A 26 -4.730 -14.015 -0.362 1.00 0.00 C ATOM 422 H MET A 26 -3.358 -9.342 2.528 1.00 0.00 H ATOM 423 HA MET A 26 -6.168 -9.811 2.186 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.860 -10.651 0.877 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.207 -12.055 1.867 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.655 -11.029 0.606 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.428 -11.382 -0.595 1.00 0.00 H ATOM 428 HE1 MET A 26 -3.783 -13.774 0.122 1.00 0.00 H ATOM 429 HE2 MET A 26 -4.837 -15.097 -0.432 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.748 -13.582 -1.362 1.00 0.00 H ATOM 431 N MET A 27 -6.567 -11.766 3.823 1.00 0.00 N ATOM 432 CA MET A 27 -6.901 -12.581 4.981 1.00 0.00 C ATOM 433 C MET A 27 -6.928 -11.737 6.255 1.00 0.00 C ATOM 434 O MET A 27 -7.998 -11.367 6.737 1.00 0.00 O ATOM 435 CB MET A 27 -5.870 -13.701 5.131 1.00 0.00 C ATOM 436 CG MET A 27 -5.969 -14.697 3.974 1.00 0.00 C ATOM 437 SD MET A 27 -4.404 -15.526 3.746 1.00 0.00 S ATOM 438 CE MET A 27 -4.669 -16.971 4.760 1.00 0.00 C ATOM 439 H MET A 27 -7.244 -11.779 3.088 1.00 0.00 H ATOM 440 HA MET A 27 -7.895 -12.981 4.779 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.867 -13.275 5.164 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.027 -14.219 6.076 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.751 -15.428 4.178 1.00 0.00 H ATOM 444 HG3 MET A 27 -6.251 -14.177 3.058 1.00 0.00 H ATOM 445 HE1 MET A 27 -3.721 -17.487 4.911 1.00 0.00 H ATOM 446 HE2 MET A 27 -5.077 -16.669 5.724 1.00 0.00 H ATOM 447 HE3 MET A 27 -5.371 -17.641 4.262 1.00 0.00 H ATOM 448 N SER A 28 -5.739 -11.456 6.767 1.00 0.00 N ATOM 449 CA SER A 28 -5.612 -10.663 7.978 1.00 0.00 C ATOM 450 C SER A 28 -4.462 -9.665 7.832 1.00 0.00 C ATOM 451 O SER A 28 -3.437 -9.979 7.230 1.00 0.00 O ATOM 452 CB SER A 28 -5.390 -11.555 9.200 1.00 0.00 C ATOM 453 OG SER A 28 -6.589 -12.208 9.610 1.00 0.00 O ATOM 454 H SER A 28 -4.873 -11.762 6.371 1.00 0.00 H ATOM 455 HA SER A 28 -6.563 -10.139 8.080 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.631 -12.303 8.970 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.006 -10.953 10.024 1.00 0.00 H ATOM 458 HG SER A 28 -6.988 -12.705 8.840 1.00 0.00 H ATOM 459 N ASP A 29 -4.671 -8.484 8.394 1.00 0.00 N ATOM 460 CA ASP A 29 -3.663 -7.439 8.334 1.00 0.00 C ATOM 461 C ASP A 29 -2.728 -7.568 9.538 1.00 0.00 C ATOM 462 O ASP A 29 -1.589 -7.105 9.497 1.00 0.00 O ATOM 463 CB ASP A 29 -4.305 -6.051 8.382 1.00 0.00 C ATOM 464 CG ASP A 29 -5.640 -5.981 9.126 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.568 -6.700 8.697 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.703 -5.211 10.109 1.00 0.00 O ATOM 467 H ASP A 29 -5.507 -8.236 8.883 1.00 0.00 H ATOM 468 HA ASP A 29 -3.146 -7.592 7.387 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.607 -5.360 8.853 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.458 -5.702 7.361 1.00 0.00 H ATOM 471 N LEU A 30 -3.243 -8.200 10.582 1.00 0.00 N ATOM 472 CA LEU A 30 -2.469 -8.396 11.796 1.00 0.00 C ATOM 473 C LEU A 30 -1.046 -8.822 11.424 1.00 0.00 C ATOM 474 O LEU A 30 -0.104 -8.567 12.172 1.00 0.00 O ATOM 475 CB LEU A 30 -3.178 -9.376 12.733 1.00 0.00 C ATOM 476 CG LEU A 30 -4.462 -8.865 13.390 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.293 -10.023 13.946 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.148 -7.817 14.462 1.00 0.00 C ATOM 479 H LEU A 30 -4.170 -8.574 10.608 1.00 0.00 H ATOM 480 HA LEU A 30 -2.418 -7.437 12.310 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.417 -10.278 12.169 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.482 -9.667 13.518 1.00 0.00 H ATOM 483 HG LEU A 30 -5.065 -8.373 12.627 1.00 0.00 H ATOM 484 HD11 LEU A 30 -4.988 -10.952 13.465 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.131 -10.101 15.022 1.00 0.00 H ATOM 486 HD13 LEU A 30 -6.348 -9.840 13.749 1.00 0.00 H ATOM 487 HD21 LEU A 30 -3.176 -7.369 14.258 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.915 -7.043 14.448 1.00 0.00 H ATOM 489 HD23 LEU A 30 -4.130 -8.294 15.442 1.00 0.00 H ATOM 490 N THR A 31 -0.937 -9.463 10.271 1.00 0.00 N ATOM 491 CA THR A 31 0.354 -9.926 9.790 1.00 0.00 C ATOM 492 C THR A 31 0.831 -9.060 8.623 1.00 0.00 C ATOM 493 O THR A 31 0.122 -8.153 8.187 1.00 0.00 O ATOM 494 CB THR A 31 0.222 -11.408 9.433 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.706 -11.423 8.353 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.473 -12.215 10.532 1.00 0.00 C ATOM 497 H THR A 31 -1.709 -9.667 9.668 1.00 0.00 H ATOM 498 HA THR A 31 1.081 -9.808 10.594 1.00 0.00 H ATOM 499 HB THR A 31 1.193 -11.838 9.190 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.346 -11.974 7.600 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.098 -11.901 11.506 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.548 -12.044 10.485 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.266 -13.276 10.389 1.00 0.00 H ATOM 504 N ILE A 32 2.029 -9.369 8.149 1.00 0.00 N ATOM 505 CA ILE A 32 2.609 -8.632 7.040 1.00 0.00 C ATOM 506 C ILE A 32 1.638 -8.648 5.858 1.00 0.00 C ATOM 507 O ILE A 32 0.884 -9.604 5.683 1.00 0.00 O ATOM 508 CB ILE A 32 3.998 -9.176 6.702 1.00 0.00 C ATOM 509 CG1 ILE A 32 5.094 -8.237 7.211 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.129 -9.450 5.203 1.00 0.00 C ATOM 511 CD1 ILE A 32 6.141 -9.005 8.021 1.00 0.00 C ATOM 512 H ILE A 32 2.599 -10.109 8.508 1.00 0.00 H ATOM 513 HA ILE A 32 2.738 -7.599 7.367 1.00 0.00 H ATOM 514 HB ILE A 32 4.125 -10.128 7.216 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.573 -7.741 6.367 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.651 -7.457 7.830 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.594 -10.367 4.953 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.705 -8.618 4.642 1.00 0.00 H ATOM 519 HG23 ILE A 32 5.182 -9.562 4.945 1.00 0.00 H ATOM 520 HD11 ILE A 32 5.652 -9.796 8.589 1.00 0.00 H ATOM 521 HD12 ILE A 32 6.873 -9.443 7.343 1.00 0.00 H ATOM 522 HD13 ILE A 32 6.643 -8.321 8.706 1.00 0.00 H ATOM 523 N PRO A 33 1.687 -7.578 5.078 1.00 0.00 N ATOM 524 CA PRO A 33 0.786 -7.448 3.888 1.00 0.00 C ATOM 525 C PRO A 33 0.930 -8.437 2.681 1.00 0.00 C ATOM 526 O PRO A 33 1.680 -9.409 2.756 1.00 0.00 O ATOM 527 CB PRO A 33 0.995 -5.974 3.475 1.00 0.00 C ATOM 528 CG PRO A 33 2.397 -5.598 3.957 1.00 0.00 C ATOM 529 CD PRO A 33 2.586 -6.410 5.237 1.00 0.00 C ATOM 530 HA PRO A 33 -0.232 -7.544 4.239 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.947 -5.861 2.402 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.231 -5.326 3.881 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.163 -5.797 3.223 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.443 -4.543 4.183 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.604 -6.753 5.346 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.350 -5.825 6.114 1.00 0.00 H ATOM 537 N VAL A 34 0.196 -8.137 1.620 1.00 0.00 N ATOM 538 CA VAL A 34 0.229 -8.965 0.427 1.00 0.00 C ATOM 539 C VAL A 34 0.712 -8.127 -0.758 1.00 0.00 C ATOM 540 O VAL A 34 1.547 -8.578 -1.542 1.00 0.00 O ATOM 541 CB VAL A 34 -1.144 -9.599 0.191 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.376 -10.774 1.141 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.257 -8.557 0.324 1.00 0.00 C ATOM 544 H VAL A 34 -0.412 -7.344 1.568 1.00 0.00 H ATOM 545 HA VAL A 34 0.945 -9.768 0.605 1.00 0.00 H ATOM 546 HB VAL A 34 -1.165 -9.982 -0.829 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.428 -11.274 1.341 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.797 -10.407 2.078 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.069 -11.480 0.684 1.00 0.00 H ATOM 550 HG21 VAL A 34 -3.209 -9.003 0.032 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.317 -8.219 1.359 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.040 -7.708 -0.324 1.00 0.00 H ATOM 553 N LYS A 35 0.169 -6.923 -0.851 1.00 0.00 N ATOM 554 CA LYS A 35 0.534 -6.018 -1.927 1.00 0.00 C ATOM 555 C LYS A 35 0.418 -4.573 -1.435 1.00 0.00 C ATOM 556 O LYS A 35 -0.237 -4.308 -0.427 1.00 0.00 O ATOM 557 CB LYS A 35 -0.297 -6.310 -3.179 1.00 0.00 C ATOM 558 CG LYS A 35 0.413 -7.319 -4.085 1.00 0.00 C ATOM 559 CD LYS A 35 -0.568 -8.365 -4.614 1.00 0.00 C ATOM 560 CE LYS A 35 -0.568 -9.614 -3.731 1.00 0.00 C ATOM 561 NZ LYS A 35 -1.855 -9.740 -3.010 1.00 0.00 N ATOM 562 H LYS A 35 -0.509 -6.564 -0.209 1.00 0.00 H ATOM 563 HA LYS A 35 1.576 -6.214 -2.179 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.273 -6.699 -2.890 1.00 0.00 H ATOM 565 HB3 LYS A 35 -0.473 -5.385 -3.727 1.00 0.00 H ATOM 566 HG2 LYS A 35 0.879 -6.797 -4.920 1.00 0.00 H ATOM 567 HG3 LYS A 35 1.212 -7.811 -3.531 1.00 0.00 H ATOM 568 HD2 LYS A 35 -1.572 -7.942 -4.650 1.00 0.00 H ATOM 569 HD3 LYS A 35 -0.300 -8.638 -5.635 1.00 0.00 H ATOM 570 HE2 LYS A 35 -0.399 -10.500 -4.343 1.00 0.00 H ATOM 571 HE3 LYS A 35 0.253 -9.560 -3.015 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -2.609 -9.677 -3.663 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -1.890 -10.625 -2.544 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -1.933 -9.005 -2.336 1.00 0.00 H ATOM 575 N ARG A 36 1.062 -3.678 -2.168 1.00 0.00 N ATOM 576 CA ARG A 36 1.039 -2.268 -1.820 1.00 0.00 C ATOM 577 C ARG A 36 1.555 -1.424 -2.986 1.00 0.00 C ATOM 578 O ARG A 36 2.189 -1.946 -3.903 1.00 0.00 O ATOM 579 CB ARG A 36 1.895 -1.993 -0.581 1.00 0.00 C ATOM 580 CG ARG A 36 3.317 -2.524 -0.769 1.00 0.00 C ATOM 581 CD ARG A 36 4.131 -1.603 -1.681 1.00 0.00 C ATOM 582 NE ARG A 36 4.463 -2.304 -2.941 1.00 0.00 N ATOM 583 CZ ARG A 36 4.761 -1.682 -4.090 1.00 0.00 C ATOM 584 NH1 ARG A 36 4.767 -0.343 -4.145 1.00 0.00 N ATOM 585 NH2 ARG A 36 5.050 -2.399 -5.185 1.00 0.00 N ATOM 586 H ARG A 36 1.592 -3.903 -2.986 1.00 0.00 H ATOM 587 HA ARG A 36 -0.009 -2.049 -1.611 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.926 -0.921 -0.387 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.439 -2.461 0.291 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.808 -2.609 0.200 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.281 -3.526 -1.196 1.00 0.00 H ATOM 592 HD2 ARG A 36 3.563 -0.698 -1.897 1.00 0.00 H ATOM 593 HD3 ARG A 36 5.045 -1.293 -1.174 1.00 0.00 H ATOM 594 HE ARG A 36 4.468 -3.304 -2.934 1.00 0.00 H ATOM 595 HH11 ARG A 36 4.551 0.192 -3.328 1.00 0.00 H ATOM 596 HH12 ARG A 36 4.989 0.121 -5.002 1.00 0.00 H ATOM 597 HH21 ARG A 36 5.045 -3.398 -5.143 1.00 0.00 H ATOM 598 HH22 ARG A 36 5.271 -1.935 -6.041 1.00 0.00 H ATOM 599 N GLY A 37 1.267 -0.133 -2.915 1.00 0.00 N ATOM 600 CA GLY A 37 1.694 0.789 -3.953 1.00 0.00 C ATOM 601 C GLY A 37 1.156 2.197 -3.692 1.00 0.00 C ATOM 602 O GLY A 37 0.587 2.462 -2.635 1.00 0.00 O ATOM 603 H GLY A 37 0.752 0.284 -2.166 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.783 0.814 -3.996 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.346 0.436 -4.923 1.00 0.00 H ATOM 606 N CYS A 38 1.356 3.063 -4.674 1.00 0.00 N ATOM 607 CA CYS A 38 0.898 4.438 -4.565 1.00 0.00 C ATOM 608 C CYS A 38 -0.477 4.541 -5.229 1.00 0.00 C ATOM 609 O CYS A 38 -0.886 3.639 -5.958 1.00 0.00 O ATOM 610 CB CYS A 38 1.901 5.420 -5.173 1.00 0.00 C ATOM 611 SG CYS A 38 3.656 5.039 -4.823 1.00 0.00 S ATOM 612 H CYS A 38 1.820 2.840 -5.531 1.00 0.00 H ATOM 613 HA CYS A 38 0.831 4.661 -3.500 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.758 5.441 -6.254 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.680 6.420 -4.803 1.00 0.00 H ATOM 616 N ILE A 39 -1.150 5.648 -4.954 1.00 0.00 N ATOM 617 CA ILE A 39 -2.470 5.880 -5.517 1.00 0.00 C ATOM 618 C ILE A 39 -2.845 7.352 -5.336 1.00 0.00 C ATOM 619 O ILE A 39 -2.120 8.106 -4.689 1.00 0.00 O ATOM 620 CB ILE A 39 -3.487 4.907 -4.917 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.735 4.808 -5.797 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.829 5.291 -3.477 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.216 3.360 -5.906 1.00 0.00 C ATOM 624 H ILE A 39 -0.810 6.377 -4.361 1.00 0.00 H ATOM 625 HA ILE A 39 -2.412 5.668 -6.585 1.00 0.00 H ATOM 626 HB ILE A 39 -3.034 3.916 -4.888 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.529 5.428 -5.378 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.517 5.199 -6.790 1.00 0.00 H ATOM 629 HG21 ILE A 39 -2.930 5.238 -2.863 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.223 6.307 -3.455 1.00 0.00 H ATOM 631 HG23 ILE A 39 -4.577 4.602 -3.085 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.370 2.686 -5.767 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.965 3.167 -5.139 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.652 3.196 -6.891 1.00 0.00 H ATOM 635 N ASP A 40 -3.978 7.718 -5.917 1.00 0.00 N ATOM 636 CA ASP A 40 -4.459 9.086 -5.827 1.00 0.00 C ATOM 637 C ASP A 40 -5.738 9.119 -4.988 1.00 0.00 C ATOM 638 O ASP A 40 -6.009 10.101 -4.301 1.00 0.00 O ATOM 639 CB ASP A 40 -4.786 9.647 -7.212 1.00 0.00 C ATOM 640 CG ASP A 40 -5.288 11.092 -7.223 1.00 0.00 C ATOM 641 OD1 ASP A 40 -4.658 11.916 -6.525 1.00 0.00 O ATOM 642 OD2 ASP A 40 -6.289 11.341 -7.927 1.00 0.00 O ATOM 643 H ASP A 40 -4.562 7.098 -6.442 1.00 0.00 H ATOM 644 HA ASP A 40 -3.644 9.645 -5.367 1.00 0.00 H ATOM 645 HB2 ASP A 40 -3.893 9.584 -7.834 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.542 9.012 -7.675 1.00 0.00 H ATOM 647 N VAL A 41 -6.491 8.032 -5.073 1.00 0.00 N ATOM 648 CA VAL A 41 -7.735 7.923 -4.331 1.00 0.00 C ATOM 649 C VAL A 41 -7.866 6.506 -3.768 1.00 0.00 C ATOM 650 O VAL A 41 -7.745 5.528 -4.504 1.00 0.00 O ATOM 651 CB VAL A 41 -8.912 8.323 -5.222 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.246 8.046 -4.526 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.807 9.791 -5.642 1.00 0.00 C ATOM 654 H VAL A 41 -6.263 7.236 -5.635 1.00 0.00 H ATOM 655 HA VAL A 41 -7.685 8.628 -3.501 1.00 0.00 H ATOM 656 HB VAL A 41 -8.872 7.714 -6.125 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.060 7.656 -3.525 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.819 8.971 -4.455 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.811 7.313 -5.102 1.00 0.00 H ATOM 660 HG21 VAL A 41 -8.090 10.302 -4.999 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.474 9.850 -6.678 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.784 10.267 -5.547 1.00 0.00 H ATOM 663 N CYS A 42 -8.112 6.441 -2.468 1.00 0.00 N ATOM 664 CA CYS A 42 -8.261 5.161 -1.798 1.00 0.00 C ATOM 665 C CYS A 42 -9.504 4.467 -2.359 1.00 0.00 C ATOM 666 O CYS A 42 -10.613 4.986 -2.248 1.00 0.00 O ATOM 667 CB CYS A 42 -8.336 5.322 -0.278 1.00 0.00 C ATOM 668 SG CYS A 42 -7.914 3.818 0.676 1.00 0.00 S ATOM 669 H CYS A 42 -8.208 7.242 -1.876 1.00 0.00 H ATOM 670 HA CYS A 42 -7.363 4.584 -2.020 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.662 6.125 0.021 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.344 5.636 -0.009 1.00 0.00 H ATOM 673 N PRO A 43 -9.276 3.302 -2.950 1.00 0.00 N ATOM 674 CA PRO A 43 -10.399 2.359 -3.253 1.00 0.00 C ATOM 675 C PRO A 43 -11.254 1.753 -2.088 1.00 0.00 C ATOM 676 O PRO A 43 -10.895 1.881 -0.919 1.00 0.00 O ATOM 677 CB PRO A 43 -9.698 1.273 -4.101 1.00 0.00 C ATOM 678 CG PRO A 43 -8.362 1.879 -4.536 1.00 0.00 C ATOM 679 CD PRO A 43 -7.970 2.797 -3.380 1.00 0.00 C ATOM 680 HA PRO A 43 -11.092 2.875 -3.901 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.510 0.385 -3.516 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.301 0.959 -4.940 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.609 1.134 -4.747 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.492 2.460 -5.437 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.491 2.251 -2.580 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.281 3.564 -3.701 1.00 0.00 H ATOM 687 N LYS A 44 -12.353 1.118 -2.471 1.00 0.00 N ATOM 688 CA LYS A 44 -13.242 0.507 -1.497 1.00 0.00 C ATOM 689 C LYS A 44 -12.599 -0.773 -0.959 1.00 0.00 C ATOM 690 O LYS A 44 -12.232 -1.659 -1.730 1.00 0.00 O ATOM 691 CB LYS A 44 -14.631 0.291 -2.101 1.00 0.00 C ATOM 692 CG LYS A 44 -15.136 1.563 -2.785 1.00 0.00 C ATOM 693 CD LYS A 44 -15.943 1.228 -4.040 1.00 0.00 C ATOM 694 CE LYS A 44 -15.019 0.977 -5.234 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.811 0.676 -6.448 1.00 0.00 N ATOM 696 H LYS A 44 -12.638 1.019 -3.423 1.00 0.00 H ATOM 697 HA LYS A 44 -13.355 1.210 -0.672 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.594 -0.524 -2.824 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.328 -0.009 -1.320 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.756 2.131 -2.091 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.290 2.198 -3.050 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.556 0.345 -3.858 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.623 2.048 -4.270 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.394 1.852 -5.408 1.00 0.00 H ATOM 705 HE3 LYS A 44 -14.350 0.145 -5.015 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -15.609 1.355 -7.154 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -15.574 -0.235 -6.784 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -16.786 0.706 -6.226 1.00 0.00 H ATOM 709 N ASN A 45 -12.482 -0.829 0.359 1.00 0.00 N ATOM 710 CA ASN A 45 -11.889 -1.986 1.010 1.00 0.00 C ATOM 711 C ASN A 45 -12.895 -3.140 1.001 1.00 0.00 C ATOM 712 O ASN A 45 -14.079 -2.934 0.741 1.00 0.00 O ATOM 713 CB ASN A 45 -11.534 -1.678 2.465 1.00 0.00 C ATOM 714 CG ASN A 45 -10.899 -2.893 3.143 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.188 -3.676 2.534 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.193 -3.008 4.435 1.00 0.00 N ATOM 717 H ASN A 45 -12.783 -0.105 0.979 1.00 0.00 H ATOM 718 HA ASN A 45 -10.992 -2.211 0.433 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.846 -0.834 2.504 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.432 -1.382 3.007 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.783 -2.331 4.875 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.825 -3.771 4.967 1.00 0.00 H ATOM 723 N SER A 46 -12.385 -4.329 1.292 1.00 0.00 N ATOM 724 CA SER A 46 -13.223 -5.515 1.321 1.00 0.00 C ATOM 725 C SER A 46 -13.128 -6.187 2.693 1.00 0.00 C ATOM 726 O SER A 46 -12.607 -5.602 3.640 1.00 0.00 O ATOM 727 CB SER A 46 -12.825 -6.498 0.219 1.00 0.00 C ATOM 728 OG SER A 46 -11.822 -7.411 0.656 1.00 0.00 O ATOM 729 H SER A 46 -11.420 -4.486 1.503 1.00 0.00 H ATOM 730 HA SER A 46 -14.236 -5.157 1.140 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.704 -7.054 -0.106 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.460 -5.945 -0.646 1.00 0.00 H ATOM 733 HG SER A 46 -10.941 -7.176 0.242 1.00 0.00 H ATOM 734 N LEU A 47 -13.641 -7.409 2.754 1.00 0.00 N ATOM 735 CA LEU A 47 -13.621 -8.166 3.993 1.00 0.00 C ATOM 736 C LEU A 47 -12.473 -9.177 3.948 1.00 0.00 C ATOM 737 O LEU A 47 -11.828 -9.434 4.963 1.00 0.00 O ATOM 738 CB LEU A 47 -14.989 -8.800 4.256 1.00 0.00 C ATOM 739 CG LEU A 47 -14.975 -10.165 4.945 1.00 0.00 C ATOM 740 CD1 LEU A 47 -14.774 -10.016 6.455 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.238 -10.961 4.610 1.00 0.00 C ATOM 742 H LEU A 47 -14.063 -7.876 1.978 1.00 0.00 H ATOM 743 HA LEU A 47 -13.430 -7.463 4.803 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.574 -8.112 4.867 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.509 -8.901 3.303 1.00 0.00 H ATOM 746 HG LEU A 47 -14.126 -10.733 4.562 1.00 0.00 H ATOM 747 HD11 LEU A 47 -14.000 -9.273 6.646 1.00 0.00 H ATOM 748 HD12 LEU A 47 -15.708 -9.695 6.915 1.00 0.00 H ATOM 749 HD13 LEU A 47 -14.471 -10.974 6.877 1.00 0.00 H ATOM 750 HD21 LEU A 47 -17.067 -10.274 4.444 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.068 -11.552 3.710 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.479 -11.626 5.440 1.00 0.00 H ATOM 753 N LEU A 48 -12.256 -9.725 2.761 1.00 0.00 N ATOM 754 CA LEU A 48 -11.197 -10.703 2.571 1.00 0.00 C ATOM 755 C LEU A 48 -9.854 -9.979 2.457 1.00 0.00 C ATOM 756 O LEU A 48 -8.802 -10.615 2.437 1.00 0.00 O ATOM 757 CB LEU A 48 -11.512 -11.607 1.377 1.00 0.00 C ATOM 758 CG LEU A 48 -12.197 -12.935 1.704 1.00 0.00 C ATOM 759 CD1 LEU A 48 -11.298 -13.817 2.573 1.00 0.00 C ATOM 760 CD2 LEU A 48 -13.565 -12.703 2.348 1.00 0.00 C ATOM 761 H LEU A 48 -12.785 -9.511 1.941 1.00 0.00 H ATOM 762 HA LEU A 48 -11.175 -11.336 3.458 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.147 -11.054 0.685 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.580 -11.820 0.854 1.00 0.00 H ATOM 765 HG LEU A 48 -12.367 -13.471 0.771 1.00 0.00 H ATOM 766 HD11 LEU A 48 -10.402 -13.261 2.850 1.00 0.00 H ATOM 767 HD12 LEU A 48 -11.836 -14.109 3.474 1.00 0.00 H ATOM 768 HD13 LEU A 48 -11.014 -14.708 2.015 1.00 0.00 H ATOM 769 HD21 LEU A 48 -14.275 -12.384 1.585 1.00 0.00 H ATOM 770 HD22 LEU A 48 -13.913 -13.629 2.806 1.00 0.00 H ATOM 771 HD23 LEU A 48 -13.480 -11.929 3.112 1.00 0.00 H ATOM 772 N VAL A 49 -9.934 -8.658 2.386 1.00 0.00 N ATOM 773 CA VAL A 49 -8.738 -7.841 2.274 1.00 0.00 C ATOM 774 C VAL A 49 -8.922 -6.562 3.095 1.00 0.00 C ATOM 775 O VAL A 49 -10.042 -6.209 3.459 1.00 0.00 O ATOM 776 CB VAL A 49 -8.426 -7.567 0.802 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.942 -7.252 0.605 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.859 -8.743 -0.077 1.00 0.00 C ATOM 779 H VAL A 49 -10.795 -8.148 2.403 1.00 0.00 H ATOM 780 HA VAL A 49 -7.910 -8.412 2.695 1.00 0.00 H ATOM 781 HB VAL A 49 -8.998 -6.691 0.496 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.703 -7.276 -0.459 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.725 -6.262 1.005 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.341 -7.995 1.128 1.00 0.00 H ATOM 785 HG21 VAL A 49 -8.689 -8.494 -1.125 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.277 -9.626 0.185 1.00 0.00 H ATOM 787 HG23 VAL A 49 -9.918 -8.944 0.081 1.00 0.00 H ATOM 788 N LYS A 50 -7.804 -5.902 3.360 1.00 0.00 N ATOM 789 CA LYS A 50 -7.827 -4.671 4.130 1.00 0.00 C ATOM 790 C LYS A 50 -6.972 -3.616 3.423 1.00 0.00 C ATOM 791 O LYS A 50 -5.790 -3.839 3.169 1.00 0.00 O ATOM 792 CB LYS A 50 -7.404 -4.935 5.577 1.00 0.00 C ATOM 793 CG LYS A 50 -7.975 -3.871 6.518 1.00 0.00 C ATOM 794 CD LYS A 50 -6.863 -3.201 7.326 1.00 0.00 C ATOM 795 CE LYS A 50 -7.429 -2.109 8.236 1.00 0.00 C ATOM 796 NZ LYS A 50 -6.618 -1.987 9.467 1.00 0.00 N ATOM 797 H LYS A 50 -6.895 -6.196 3.060 1.00 0.00 H ATOM 798 HA LYS A 50 -8.858 -4.320 4.154 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.747 -5.922 5.886 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.317 -4.940 5.647 1.00 0.00 H ATOM 801 HG2 LYS A 50 -8.513 -3.120 5.939 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.696 -4.330 7.194 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.345 -3.948 7.928 1.00 0.00 H ATOM 804 HD3 LYS A 50 -6.126 -2.770 6.649 1.00 0.00 H ATOM 805 HE2 LYS A 50 -7.441 -1.156 7.706 1.00 0.00 H ATOM 806 HE3 LYS A 50 -8.462 -2.342 8.495 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -7.157 -1.540 10.180 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -6.343 -2.897 9.777 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -5.802 -1.440 9.276 1.00 0.00 H ATOM 810 N TYR A 51 -7.605 -2.491 3.126 1.00 0.00 N ATOM 811 CA TYR A 51 -6.918 -1.401 2.453 1.00 0.00 C ATOM 812 C TYR A 51 -6.477 -0.331 3.453 1.00 0.00 C ATOM 813 O TYR A 51 -7.303 0.235 4.167 1.00 0.00 O ATOM 814 CB TYR A 51 -7.938 -0.792 1.488 1.00 0.00 C ATOM 815 CG TYR A 51 -8.002 -1.491 0.128 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.127 -2.864 0.064 1.00 0.00 C ATOM 817 CD2 TYR A 51 -7.938 -0.749 -1.033 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.188 -3.522 -1.215 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.000 -1.407 -2.312 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.122 -2.761 -2.341 1.00 0.00 C ATOM 821 OH TYR A 51 -8.180 -3.383 -3.549 1.00 0.00 O ATOM 822 H TYR A 51 -8.567 -2.317 3.335 1.00 0.00 H ATOM 823 HA TYR A 51 -6.037 -1.812 1.960 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.925 -0.826 1.949 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.693 0.259 1.334 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.177 -3.451 0.982 1.00 0.00 H ATOM 827 HD2 TYR A 51 -7.841 0.335 -0.982 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.285 -4.606 -1.280 1.00 0.00 H ATOM 829 HE2 TYR A 51 -7.949 -0.832 -3.237 1.00 0.00 H ATOM 830 HH TYR A 51 -8.862 -4.113 -3.525 1.00 0.00 H ATOM 831 N VAL A 52 -5.175 -0.085 3.471 1.00 0.00 N ATOM 832 CA VAL A 52 -4.614 0.908 4.372 1.00 0.00 C ATOM 833 C VAL A 52 -3.924 2.001 3.552 1.00 0.00 C ATOM 834 O VAL A 52 -2.784 1.832 3.122 1.00 0.00 O ATOM 835 CB VAL A 52 -3.680 0.233 5.377 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.453 1.126 6.599 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.217 -1.138 5.792 1.00 0.00 C ATOM 838 H VAL A 52 -4.510 -0.548 2.887 1.00 0.00 H ATOM 839 HA VAL A 52 -5.441 1.354 4.925 1.00 0.00 H ATOM 840 HB VAL A 52 -2.716 0.082 4.890 1.00 0.00 H ATOM 841 HG11 VAL A 52 -2.410 1.438 6.633 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.094 2.006 6.531 1.00 0.00 H ATOM 843 HG13 VAL A 52 -3.695 0.570 7.505 1.00 0.00 H ATOM 844 HG21 VAL A 52 -5.251 -1.038 6.122 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.172 -1.818 4.940 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.611 -1.535 6.606 1.00 0.00 H ATOM 847 N CYS A 53 -4.642 3.097 3.363 1.00 0.00 N ATOM 848 CA CYS A 53 -4.113 4.218 2.604 1.00 0.00 C ATOM 849 C CYS A 53 -3.486 5.210 3.585 1.00 0.00 C ATOM 850 O CYS A 53 -3.923 5.316 4.730 1.00 0.00 O ATOM 851 CB CYS A 53 -5.190 4.874 1.738 1.00 0.00 C ATOM 852 SG CYS A 53 -5.831 3.824 0.383 1.00 0.00 S ATOM 853 H CYS A 53 -5.569 3.227 3.717 1.00 0.00 H ATOM 854 HA CYS A 53 -3.358 3.811 1.930 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.023 5.166 2.377 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.783 5.788 1.307 1.00 0.00 H ATOM 857 N CYS A 54 -2.474 5.912 3.101 1.00 0.00 N ATOM 858 CA CYS A 54 -1.783 6.894 3.921 1.00 0.00 C ATOM 859 C CYS A 54 -1.148 7.933 2.995 1.00 0.00 C ATOM 860 O CYS A 54 -1.136 7.760 1.777 1.00 0.00 O ATOM 861 CB CYS A 54 -0.747 6.237 4.835 1.00 0.00 C ATOM 862 SG CYS A 54 -0.169 4.591 4.283 1.00 0.00 S ATOM 863 H CYS A 54 -2.124 5.820 2.168 1.00 0.00 H ATOM 864 HA CYS A 54 -2.536 7.353 4.560 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.115 6.900 4.920 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.174 6.140 5.834 1.00 0.00 H ATOM 867 N ASN A 55 -0.638 8.991 3.608 1.00 0.00 N ATOM 868 CA ASN A 55 -0.004 10.058 2.853 1.00 0.00 C ATOM 869 C ASN A 55 1.320 10.434 3.522 1.00 0.00 C ATOM 870 O ASN A 55 1.805 11.553 3.364 1.00 0.00 O ATOM 871 CB ASN A 55 -0.886 11.308 2.819 1.00 0.00 C ATOM 872 CG ASN A 55 -0.882 12.020 4.173 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.275 13.063 4.353 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.589 11.401 5.113 1.00 0.00 N ATOM 875 H ASN A 55 -0.652 9.124 4.599 1.00 0.00 H ATOM 876 HA ASN A 55 0.135 9.657 1.850 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.530 11.988 2.045 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.906 11.030 2.554 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.065 10.547 4.899 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.648 11.789 6.033 1.00 0.00 H ATOM 881 N THR A 56 1.867 9.475 4.256 1.00 0.00 N ATOM 882 CA THR A 56 3.126 9.691 4.950 1.00 0.00 C ATOM 883 C THR A 56 4.255 8.927 4.255 1.00 0.00 C ATOM 884 O THR A 56 4.072 7.785 3.838 1.00 0.00 O ATOM 885 CB THR A 56 2.933 9.292 6.414 1.00 0.00 C ATOM 886 OG1 THR A 56 2.218 8.060 6.347 1.00 0.00 O ATOM 887 CG2 THR A 56 1.983 10.233 7.158 1.00 0.00 C ATOM 888 H THR A 56 1.467 8.568 4.380 1.00 0.00 H ATOM 889 HA THR A 56 3.374 10.751 4.891 1.00 0.00 H ATOM 890 HB THR A 56 3.891 9.220 6.928 1.00 0.00 H ATOM 891 HG1 THR A 56 2.729 7.342 6.819 1.00 0.00 H ATOM 892 HG21 THR A 56 0.954 9.923 6.984 1.00 0.00 H ATOM 893 HG22 THR A 56 2.199 10.196 8.227 1.00 0.00 H ATOM 894 HG23 THR A 56 2.123 11.252 6.794 1.00 0.00 H ATOM 895 N ASP A 57 5.399 9.590 4.153 1.00 0.00 N ATOM 896 CA ASP A 57 6.557 8.988 3.516 1.00 0.00 C ATOM 897 C ASP A 57 6.987 7.753 4.311 1.00 0.00 C ATOM 898 O ASP A 57 7.308 7.853 5.495 1.00 0.00 O ATOM 899 CB ASP A 57 7.736 9.962 3.483 1.00 0.00 C ATOM 900 CG ASP A 57 7.400 11.367 2.976 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.058 11.470 1.778 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.494 12.303 3.798 1.00 0.00 O ATOM 903 H ASP A 57 5.539 10.519 4.494 1.00 0.00 H ATOM 904 HA ASP A 57 6.233 8.740 2.506 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.148 10.045 4.489 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.519 9.542 2.852 1.00 0.00 H ATOM 907 N ARG A 58 6.979 6.616 3.629 1.00 0.00 N ATOM 908 CA ARG A 58 7.364 5.365 4.258 1.00 0.00 C ATOM 909 C ARG A 58 6.261 4.883 5.202 1.00 0.00 C ATOM 910 O ARG A 58 6.544 4.321 6.258 1.00 0.00 O ATOM 911 CB ARG A 58 8.667 5.520 5.044 1.00 0.00 C ATOM 912 CG ARG A 58 9.631 6.466 4.325 1.00 0.00 C ATOM 913 CD ARG A 58 11.068 6.255 4.808 1.00 0.00 C ATOM 914 NE ARG A 58 11.462 7.352 5.719 1.00 0.00 N ATOM 915 CZ ARG A 58 11.937 8.535 5.309 1.00 0.00 C ATOM 916 NH1 ARG A 58 12.080 8.783 4.000 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.270 9.472 6.208 1.00 0.00 N ATOM 918 H ARG A 58 6.716 6.544 2.667 1.00 0.00 H ATOM 919 HA ARG A 58 7.503 4.669 3.430 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.451 5.905 6.040 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.137 4.545 5.173 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.577 6.298 3.250 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.333 7.499 4.502 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.150 5.297 5.322 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.746 6.219 3.955 1.00 0.00 H ATOM 926 HE ARG A 58 11.368 7.200 6.704 1.00 0.00 H ATOM 927 HH11 ARG A 58 11.832 8.083 3.329 1.00 0.00 H ATOM 928 HH12 ARG A 58 12.434 9.666 3.694 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.163 9.287 7.185 1.00 0.00 H ATOM 930 HH22 ARG A 58 12.625 10.355 5.901 1.00 0.00 H ATOM 931 N CYS A 59 5.025 5.122 4.786 1.00 0.00 N ATOM 932 CA CYS A 59 3.878 4.719 5.582 1.00 0.00 C ATOM 933 C CYS A 59 3.689 3.210 5.424 1.00 0.00 C ATOM 934 O CYS A 59 3.250 2.534 6.354 1.00 0.00 O ATOM 935 CB CYS A 59 2.619 5.496 5.193 1.00 0.00 C ATOM 936 SG CYS A 59 1.736 4.842 3.729 1.00 0.00 S ATOM 937 H CYS A 59 4.802 5.580 3.926 1.00 0.00 H ATOM 938 HA CYS A 59 4.109 4.974 6.617 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.934 5.500 6.041 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.894 6.534 5.000 1.00 0.00 H ATOM 941 N ASN A 60 4.029 2.724 4.239 1.00 0.00 N ATOM 942 CA ASN A 60 3.902 1.307 3.947 1.00 0.00 C ATOM 943 C ASN A 60 5.281 0.649 4.019 1.00 0.00 C ATOM 944 O ASN A 60 5.396 -0.573 3.950 1.00 0.00 O ATOM 945 CB ASN A 60 3.346 1.082 2.539 1.00 0.00 C ATOM 946 CG ASN A 60 4.404 1.380 1.477 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.463 1.921 1.753 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.063 0.998 0.249 1.00 0.00 N ATOM 949 H ASN A 60 4.385 3.281 3.488 1.00 0.00 H ATOM 950 HA ASN A 60 3.216 0.919 4.699 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.005 0.051 2.439 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.476 1.721 2.382 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.178 0.558 0.091 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.689 1.149 -0.514 1.00 0.00 H TER 955 ASN A 60