NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
435459 |
2jz6   |
15609 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -24.571 -1.933 -17.151 1.00 0.00 A ATOM 2 CA GLN A 1 -25.034 -3.377 -16.955 1.00 0.00 A ATOM 3 CB GLN A 1 -23.917 -4.239 -16.352 1.00 0.00 A ATOM 4 CD GLN A 1 -22.653 -4.957 -14.285 1.00 0.00 A ATOM 5 CG GLN A 1 -23.767 -4.097 -14.845 1.00 0.00 A ATOM 6 HT1 GLN A 1 -25.775 -4.921 -18.142 1.00 0.00 A ATOM 7 HT2 GLN A 1 -24.653 -3.920 -18.927 1.00 0.00 A ATOM 8 HT3 GLN A 1 -26.235 -3.372 -18.656 1.00 0.00 A ATOM 9 HA GLN A 1 -25.888 -3.382 -16.291 1.00 0.00 A ATOM 10 HB2 GLN A 1 -24.123 -5.276 -16.573 1.00 0.00 A ATOM 11 HB1 GLN A 1 -22.982 -3.963 -16.812 1.00 0.00 A ATOM 12 HE21 GLN A 1 -23.932 -6.449 -14.003 1.00 0.00 A ATOM 13 HE22 GLN A 1 -22.288 -6.766 -13.542 1.00 0.00 A ATOM 14 HG2 GLN A 1 -23.557 -3.065 -14.610 1.00 0.00 A ATOM 15 HG1 GLN A 1 -24.696 -4.390 -14.374 1.00 0.00 A ATOM 16 N GLN A 1 -25.452 -3.937 -18.257 1.00 0.00 A ATOM 17 NE2 GLN A 1 -22.989 -6.177 -13.904 1.00 0.00 A ATOM 18 O GLN A 1 -24.732 -1.371 -18.235 1.00 0.00 A ATOM 19 OE1 GLN A 1 -21.505 -4.524 -14.191 1.00 0.00 A ATOM 20 C GLY A 2 -24.283 0.935 -15.214 1.00 0.00 A ATOM 21 CA GLY A 2 -23.558 0.040 -16.197 1.00 0.00 A ATOM 22 HN GLY A 2 -23.885 -1.834 -15.273 1.00 0.00 A ATOM 23 HA2 GLY A 2 -22.499 0.077 -15.990 1.00 0.00 A ATOM 24 HA1 GLY A 2 -23.732 0.403 -17.200 1.00 0.00 A ATOM 25 N GLY A 2 -24.007 -1.334 -16.110 1.00 0.00 A ATOM 26 O GLY A 2 -23.857 2.057 -14.944 1.00 0.00 A ATOM 27 C HIS A 3 -25.810 0.770 -12.292 1.00 0.00 A ATOM 28 CA HIS A 3 -26.183 1.178 -13.714 1.00 0.00 A ATOM 29 CB HIS A 3 -27.669 0.925 -13.972 1.00 0.00 A ATOM 30 CD2 HIS A 3 -28.646 3.131 -13.029 1.00 0.00 A ATOM 31 CE1 HIS A 3 -30.262 2.284 -11.818 1.00 0.00 A ATOM 32 CG HIS A 3 -28.590 1.787 -13.165 1.00 0.00 A ATOM 33 HN HIS A 3 -25.665 -0.479 -14.924 1.00 0.00 A ATOM 34 HA HIS A 3 -25.971 2.229 -13.847 1.00 0.00 A ATOM 35 HB2 HIS A 3 -27.878 1.110 -15.015 1.00 0.00 A ATOM 36 HB1 HIS A 3 -27.893 -0.107 -13.746 1.00 0.00 A ATOM 37 HD1 HIS A 3 -29.842 0.325 -12.276 1.00 0.00 A ATOM 38 HD2 HIS A 3 -27.989 3.850 -13.498 1.00 0.00 A ATOM 39 HE1 HIS A 3 -31.112 2.193 -11.158 1.00 0.00 A ATOM 40 HE2 HIS A 3 -29.915 4.306 -11.835 1.00 0.00 A ATOM 41 N HIS A 3 -25.381 0.429 -14.672 1.00 0.00 A ATOM 42 ND1 HIS A 3 -29.616 1.283 -12.390 1.00 0.00 A ATOM 43 NE2 HIS A 3 -29.693 3.412 -12.194 1.00 0.00 A ATOM 44 O HIS A 3 -26.030 1.517 -11.338 1.00 0.00 A ATOM 45 C MET A 4 -23.419 -0.227 -10.594 1.00 0.00 A ATOM 46 CA MET A 4 -24.749 -0.915 -10.888 1.00 0.00 A ATOM 47 CB MET A 4 -24.576 -2.440 -10.945 1.00 0.00 A ATOM 48 CE MET A 4 -23.256 -3.838 -7.236 1.00 0.00 A ATOM 49 CG MET A 4 -24.522 -3.131 -9.589 1.00 0.00 A ATOM 50 HN MET A 4 -25.191 -1.009 -12.952 1.00 0.00 A ATOM 51 HA MET A 4 -25.460 -0.661 -10.116 1.00 0.00 A ATOM 52 HB2 MET A 4 -25.400 -2.861 -11.500 1.00 0.00 A ATOM 53 HB1 MET A 4 -23.657 -2.664 -11.472 1.00 0.00 A ATOM 54 HE1 MET A 4 -23.330 -4.867 -7.562 1.00 0.00 A ATOM 55 HE2 MET A 4 -24.163 -3.551 -6.723 1.00 0.00 A ATOM 56 HE3 MET A 4 -22.416 -3.732 -6.567 1.00 0.00 A ATOM 57 HG2 MET A 4 -25.368 -2.806 -9.003 1.00 0.00 A ATOM 58 HG1 MET A 4 -24.590 -4.200 -9.742 1.00 0.00 A ATOM 59 N MET A 4 -25.258 -0.430 -12.164 1.00 0.00 A ATOM 60 O MET A 4 -22.383 -0.594 -11.145 1.00 0.00 A ATOM 61 SD MET A 4 -23.018 -2.774 -8.659 1.00 0.00 A ATOM 62 C ILE A 5 -21.625 1.323 -8.177 1.00 0.00 A ATOM 63 CA ILE A 5 -22.298 1.636 -9.509 1.00 0.00 A ATOM 64 CB ILE A 5 -22.667 3.134 -9.544 1.00 0.00 A ATOM 65 CD1 ILE A 5 -24.165 4.904 -8.461 1.00 0.00 A ATOM 66 CG1 ILE A 5 -23.798 3.435 -8.551 1.00 0.00 A ATOM 67 CG2 ILE A 5 -23.065 3.539 -10.957 1.00 0.00 A ATOM 68 HN ILE A 5 -24.305 0.999 -9.288 1.00 0.00 A ATOM 69 HA ILE A 5 -21.592 1.450 -10.307 1.00 0.00 A ATOM 70 HB ILE A 5 -21.791 3.702 -9.267 1.00 0.00 A ATOM 71 HD11 ILE A 5 -24.972 5.030 -7.754 1.00 0.00 A ATOM 72 HD12 ILE A 5 -24.479 5.254 -9.433 1.00 0.00 A ATOM 73 HD13 ILE A 5 -23.303 5.471 -8.133 1.00 0.00 A ATOM 74 HG12 ILE A 5 -24.682 2.895 -8.852 1.00 0.00 A ATOM 75 HG11 ILE A 5 -23.502 3.107 -7.566 1.00 0.00 A ATOM 76 HG21 ILE A 5 -22.233 3.377 -11.625 1.00 0.00 A ATOM 77 HG22 ILE A 5 -23.341 4.581 -10.971 1.00 0.00 A ATOM 78 HG23 ILE A 5 -23.905 2.940 -11.276 1.00 0.00 A ATOM 79 N ILE A 5 -23.465 0.797 -9.751 1.00 0.00 A ATOM 80 O ILE A 5 -20.732 2.052 -7.746 1.00 0.00 A ATOM 81 C MET A 6 -20.195 -0.996 -6.507 1.00 0.00 A ATOM 82 CA MET A 6 -21.434 -0.144 -6.258 1.00 0.00 A ATOM 83 CB MET A 6 -22.427 -0.901 -5.370 1.00 0.00 A ATOM 84 CE MET A 6 -24.356 -1.047 -2.799 1.00 0.00 A ATOM 85 CG MET A 6 -21.863 -1.266 -4.002 1.00 0.00 A ATOM 86 HN MET A 6 -22.748 -0.314 -7.913 1.00 0.00 A ATOM 87 HA MET A 6 -21.132 0.763 -5.751 1.00 0.00 A ATOM 88 HB2 MET A 6 -23.303 -0.288 -5.222 1.00 0.00 A ATOM 89 HB1 MET A 6 -22.716 -1.812 -5.871 1.00 0.00 A ATOM 90 HE1 MET A 6 -25.123 -1.470 -2.164 1.00 0.00 A ATOM 91 HE2 MET A 6 -24.781 -0.817 -3.768 1.00 0.00 A ATOM 92 HE3 MET A 6 -23.977 -0.145 -2.349 1.00 0.00 A ATOM 93 HG2 MET A 6 -20.967 -1.852 -4.140 1.00 0.00 A ATOM 94 HG1 MET A 6 -21.620 -0.355 -3.477 1.00 0.00 A ATOM 95 N MET A 6 -22.039 0.243 -7.526 1.00 0.00 A ATOM 96 O MET A 6 -20.269 -2.221 -6.593 1.00 0.00 A ATOM 97 SD MET A 6 -23.017 -2.220 -2.998 1.00 0.00 A ATOM 98 C ALA A 7 -16.735 -0.620 -5.945 1.00 0.00 A ATOM 99 CA ALA A 7 -17.812 -1.017 -6.944 1.00 0.00 A ATOM 100 CB ALA A 7 -17.361 -0.697 -8.361 1.00 0.00 A ATOM 101 HN ALA A 7 -19.060 0.642 -6.562 1.00 0.00 A ATOM 102 HA ALA A 7 -17.985 -2.080 -6.875 1.00 0.00 A ATOM 103 HB1 ALA A 7 -17.208 0.366 -8.458 1.00 0.00 A ATOM 104 HB2 ALA A 7 -18.117 -1.020 -9.063 1.00 0.00 A ATOM 105 HB3 ALA A 7 -16.435 -1.213 -8.568 1.00 0.00 A ATOM 106 N ALA A 7 -19.060 -0.334 -6.653 1.00 0.00 A ATOM 107 O ALA A 7 -16.817 0.440 -5.320 1.00 0.00 A ATOM 108 C LYS A 8 -13.517 -0.451 -5.604 1.00 0.00 A ATOM 109 CA LYS A 8 -14.634 -1.193 -4.879 1.00 0.00 A ATOM 110 CB LYS A 8 -14.088 -2.486 -4.263 1.00 0.00 A ATOM 111 CD LYS A 8 -15.923 -4.209 -4.429 1.00 0.00 A ATOM 112 CE LYS A 8 -16.959 -5.023 -3.672 1.00 0.00 A ATOM 113 CG LYS A 8 -15.118 -3.315 -3.499 1.00 0.00 A ATOM 114 HN LYS A 8 -15.712 -2.297 -6.333 1.00 0.00 A ATOM 115 HA LYS A 8 -15.014 -0.561 -4.088 1.00 0.00 A ATOM 116 HB2 LYS A 8 -13.685 -3.100 -5.057 1.00 0.00 A ATOM 117 HB1 LYS A 8 -13.288 -2.232 -3.583 1.00 0.00 A ATOM 118 HD2 LYS A 8 -16.432 -3.591 -5.157 1.00 0.00 A ATOM 119 HD1 LYS A 8 -15.250 -4.883 -4.935 1.00 0.00 A ATOM 120 HE2 LYS A 8 -16.463 -5.579 -2.890 1.00 0.00 A ATOM 121 HE1 LYS A 8 -17.681 -4.348 -3.234 1.00 0.00 A ATOM 122 HG2 LYS A 8 -14.604 -3.936 -2.782 1.00 0.00 A ATOM 123 HG1 LYS A 8 -15.793 -2.646 -2.986 1.00 0.00 A ATOM 124 HZ1 LYS A 8 -18.163 -5.454 -5.325 1.00 0.00 A ATOM 125 HZ2 LYS A 8 -18.365 -6.530 -4.030 1.00 0.00 A ATOM 126 HZ3 LYS A 8 -16.981 -6.627 -5.005 1.00 0.00 A ATOM 127 N LYS A 8 -15.727 -1.466 -5.798 1.00 0.00 A ATOM 128 NZ LYS A 8 -17.666 -5.974 -4.569 1.00 0.00 A ATOM 129 O LYS A 8 -12.984 -0.937 -6.604 1.00 0.00 A ATOM 130 C ARG A 9 -11.227 2.135 -4.658 1.00 0.00 A ATOM 131 CA ARG A 9 -12.161 1.559 -5.719 1.00 0.00 A ATOM 132 CB ARG A 9 -12.832 2.680 -6.513 1.00 0.00 A ATOM 133 CD ARG A 9 -14.673 4.391 -6.572 1.00 0.00 A ATOM 134 CG ARG A 9 -13.811 3.506 -5.692 1.00 0.00 A ATOM 135 CZ ARG A 9 -16.957 4.783 -5.727 1.00 0.00 A ATOM 136 HN ARG A 9 -13.628 1.048 -4.288 1.00 0.00 A ATOM 137 HA ARG A 9 -11.587 0.940 -6.392 1.00 0.00 A ATOM 138 HB2 ARG A 9 -12.067 3.339 -6.893 1.00 0.00 A ATOM 139 HB1 ARG A 9 -13.367 2.247 -7.345 1.00 0.00 A ATOM 140 HD2 ARG A 9 -14.042 5.103 -7.080 1.00 0.00 A ATOM 141 HD1 ARG A 9 -15.180 3.773 -7.297 1.00 0.00 A ATOM 142 HE ARG A 9 -15.357 5.898 -5.271 1.00 0.00 A ATOM 143 HG2 ARG A 9 -14.453 2.838 -5.138 1.00 0.00 A ATOM 144 HG1 ARG A 9 -13.255 4.126 -5.006 1.00 0.00 A ATOM 145 HH11 ARG A 9 -16.814 3.224 -7.016 1.00 0.00 A ATOM 146 HH12 ARG A 9 -18.399 3.507 -6.369 1.00 0.00 A ATOM 147 HH21 ARG A 9 -17.443 6.267 -4.435 1.00 0.00 A ATOM 148 HH22 ARG A 9 -18.753 5.227 -4.906 1.00 0.00 A ATOM 149 N ARG A 9 -13.179 0.726 -5.104 1.00 0.00 A ATOM 150 NE ARG A 9 -15.672 5.118 -5.790 1.00 0.00 A ATOM 151 NH1 ARG A 9 -17.426 3.756 -6.429 1.00 0.00 A ATOM 152 NH2 ARG A 9 -17.784 5.484 -4.964 1.00 0.00 A ATOM 153 O ARG A 9 -11.323 1.775 -3.485 1.00 0.00 A ATOM 154 C CYS A 10 -10.109 4.661 -3.282 1.00 0.00 A ATOM 155 CA CYS A 10 -9.389 3.642 -4.152 1.00 0.00 A ATOM 156 CB CYS A 10 -8.245 4.325 -4.910 1.00 0.00 A ATOM 157 HN CYS A 10 -10.284 3.249 -6.030 1.00 0.00 A ATOM 158 HA CYS A 10 -8.979 2.869 -3.520 1.00 0.00 A ATOM 159 HB2 CYS A 10 -7.807 3.622 -5.601 1.00 0.00 A ATOM 160 HB1 CYS A 10 -8.640 5.165 -5.462 1.00 0.00 A ATOM 161 HG CYS A 10 -5.997 5.511 -4.611 1.00 0.00 A ATOM 162 N CYS A 10 -10.322 3.014 -5.074 1.00 0.00 A ATOM 163 O CYS A 10 -10.671 5.633 -3.786 1.00 0.00 A ATOM 164 SG CYS A 10 -6.925 4.952 -3.841 1.00 0.00 A ATOM 165 C GLU A 11 -9.970 6.617 -0.837 1.00 0.00 A ATOM 166 CA GLU A 11 -10.752 5.321 -1.030 1.00 0.00 A ATOM 167 CB GLU A 11 -10.929 4.596 0.303 1.00 0.00 A ATOM 168 CD GLU A 11 -11.909 2.578 1.475 1.00 0.00 A ATOM 169 CG GLU A 11 -11.657 3.273 0.157 1.00 0.00 A ATOM 170 HN GLU A 11 -9.583 3.658 -1.636 1.00 0.00 A ATOM 171 HA GLU A 11 -11.725 5.558 -1.435 1.00 0.00 A ATOM 172 HB2 GLU A 11 -9.955 4.407 0.735 1.00 0.00 A ATOM 173 HB1 GLU A 11 -11.497 5.224 0.973 1.00 0.00 A ATOM 174 HG2 GLU A 11 -12.608 3.459 -0.316 1.00 0.00 A ATOM 175 HG1 GLU A 11 -11.068 2.619 -0.472 1.00 0.00 A ATOM 176 N GLU A 11 -10.075 4.443 -1.979 1.00 0.00 A ATOM 177 O GLU A 11 -10.424 7.540 -0.160 1.00 0.00 A ATOM 178 OE1 GLU A 11 -11.055 1.775 1.903 1.00 0.00 A ATOM 179 OE2 GLU A 11 -12.988 2.792 2.063 1.00 0.00 A ATOM 180 C VAL A 12 -8.154 8.833 -2.462 1.00 0.00 A ATOM 181 CA VAL A 12 -7.924 7.837 -1.326 1.00 0.00 A ATOM 182 CB VAL A 12 -6.439 7.421 -1.325 1.00 0.00 A ATOM 183 CG1 VAL A 12 -5.540 8.633 -1.133 1.00 0.00 A ATOM 184 CG2 VAL A 12 -6.175 6.382 -0.249 1.00 0.00 A ATOM 185 HN VAL A 12 -8.505 5.916 -1.991 1.00 0.00 A ATOM 186 HA VAL A 12 -8.139 8.322 -0.386 1.00 0.00 A ATOM 187 HB VAL A 12 -6.211 6.978 -2.288 1.00 0.00 A ATOM 188 HG11 VAL A 12 -4.507 8.320 -1.148 1.00 0.00 A ATOM 189 HG12 VAL A 12 -5.762 9.098 -0.186 1.00 0.00 A ATOM 190 HG13 VAL A 12 -5.715 9.340 -1.931 1.00 0.00 A ATOM 191 HG21 VAL A 12 -6.432 6.791 0.717 1.00 0.00 A ATOM 192 HG22 VAL A 12 -5.130 6.108 -0.259 1.00 0.00 A ATOM 193 HG23 VAL A 12 -6.779 5.508 -0.441 1.00 0.00 A ATOM 194 N VAL A 12 -8.795 6.678 -1.447 1.00 0.00 A ATOM 195 O VAL A 12 -8.355 10.025 -2.221 1.00 0.00 A ATOM 196 C CYS A 13 -9.477 9.003 -5.671 1.00 0.00 A ATOM 197 CA CYS A 13 -8.195 9.215 -4.867 1.00 0.00 A ATOM 198 CB CYS A 13 -6.968 8.990 -5.756 1.00 0.00 A ATOM 199 HN CYS A 13 -8.041 7.374 -3.824 1.00 0.00 A ATOM 200 HA CYS A 13 -8.181 10.235 -4.515 1.00 0.00 A ATOM 201 HB2 CYS A 13 -6.942 7.956 -6.065 1.00 0.00 A ATOM 202 HB1 CYS A 13 -7.044 9.621 -6.630 1.00 0.00 A ATOM 203 HG CYS A 13 -5.104 10.637 -5.184 1.00 0.00 A ATOM 204 N CYS A 13 -8.123 8.341 -3.698 1.00 0.00 A ATOM 205 O CYS A 13 -9.801 9.793 -6.557 1.00 0.00 A ATOM 206 SG CYS A 13 -5.395 9.361 -4.942 1.00 0.00 A ATOM 207 C GLY A 14 -11.355 6.815 -7.279 1.00 0.00 A ATOM 208 CA GLY A 14 -11.465 7.694 -6.044 1.00 0.00 A ATOM 209 HN GLY A 14 -9.878 7.300 -4.700 1.00 0.00 A ATOM 210 HA2 GLY A 14 -12.136 7.222 -5.341 1.00 0.00 A ATOM 211 HA1 GLY A 14 -11.881 8.646 -6.335 1.00 0.00 A ATOM 212 N GLY A 14 -10.196 7.930 -5.380 1.00 0.00 A ATOM 213 O GLY A 14 -12.358 6.292 -7.751 1.00 0.00 A ATOM 214 C LYS A 15 -10.074 4.360 -8.730 1.00 0.00 A ATOM 215 CA LYS A 15 -9.959 5.852 -9.022 1.00 0.00 A ATOM 216 CB LYS A 15 -8.606 6.149 -9.681 1.00 0.00 A ATOM 217 CD LYS A 15 -7.312 7.651 -11.221 1.00 0.00 A ATOM 218 CE LYS A 15 -7.215 9.035 -11.850 1.00 0.00 A ATOM 219 CG LYS A 15 -8.507 7.541 -10.286 1.00 0.00 A ATOM 220 HN LYS A 15 -9.371 7.051 -7.375 1.00 0.00 A ATOM 221 HA LYS A 15 -10.746 6.124 -9.710 1.00 0.00 A ATOM 222 HB2 LYS A 15 -7.828 6.050 -8.940 1.00 0.00 A ATOM 223 HB1 LYS A 15 -8.434 5.428 -10.467 1.00 0.00 A ATOM 224 HD2 LYS A 15 -6.410 7.461 -10.659 1.00 0.00 A ATOM 225 HD1 LYS A 15 -7.413 6.915 -12.004 1.00 0.00 A ATOM 226 HE2 LYS A 15 -8.169 9.281 -12.292 1.00 0.00 A ATOM 227 HE1 LYS A 15 -6.982 9.750 -11.076 1.00 0.00 A ATOM 228 HG2 LYS A 15 -9.410 7.745 -10.843 1.00 0.00 A ATOM 229 HG1 LYS A 15 -8.401 8.263 -9.489 1.00 0.00 A ATOM 230 HZ1 LYS A 15 -6.421 8.490 -13.711 1.00 0.00 A ATOM 231 HZ2 LYS A 15 -5.246 8.779 -12.523 1.00 0.00 A ATOM 232 HZ3 LYS A 15 -6.059 10.079 -13.249 1.00 0.00 A ATOM 233 N LYS A 15 -10.145 6.646 -7.808 1.00 0.00 A ATOM 234 NZ LYS A 15 -6.163 9.100 -12.904 1.00 0.00 A ATOM 235 O LYS A 15 -9.824 3.911 -7.611 1.00 0.00 A ATOM 236 C ALA A 16 -9.293 1.433 -9.729 1.00 0.00 A ATOM 237 CA ALA A 16 -10.629 2.159 -9.598 1.00 0.00 A ATOM 238 CB ALA A 16 -11.619 1.647 -10.634 1.00 0.00 A ATOM 239 HN ALA A 16 -10.645 4.014 -10.610 1.00 0.00 A ATOM 240 HA ALA A 16 -11.040 1.968 -8.618 1.00 0.00 A ATOM 241 HB1 ALA A 16 -11.760 0.585 -10.502 1.00 0.00 A ATOM 242 HB2 ALA A 16 -11.238 1.840 -11.627 1.00 0.00 A ATOM 243 HB3 ALA A 16 -12.563 2.153 -10.507 1.00 0.00 A ATOM 244 N ALA A 16 -10.462 3.597 -9.741 1.00 0.00 A ATOM 245 O ALA A 16 -8.361 1.935 -10.359 1.00 0.00 A ATOM 246 C PRO A 17 -7.930 -1.360 -10.526 1.00 0.00 A ATOM 247 CA PRO A 17 -7.967 -0.574 -9.213 1.00 0.00 A ATOM 248 CB PRO A 17 -8.092 -1.489 -7.995 1.00 0.00 A ATOM 249 CD PRO A 17 -10.202 -0.393 -8.265 1.00 0.00 A ATOM 250 CG PRO A 17 -9.561 -1.688 -7.838 1.00 0.00 A ATOM 251 HA PRO A 17 -7.074 0.028 -9.129 1.00 0.00 A ATOM 252 HB2 PRO A 17 -7.576 -2.422 -8.172 1.00 0.00 A ATOM 253 HB1 PRO A 17 -7.670 -0.998 -7.133 1.00 0.00 A ATOM 254 HD2 PRO A 17 -11.103 -0.590 -8.832 1.00 0.00 A ATOM 255 HD1 PRO A 17 -10.425 0.219 -7.405 1.00 0.00 A ATOM 256 HG2 PRO A 17 -9.895 -2.499 -8.471 1.00 0.00 A ATOM 257 HG1 PRO A 17 -9.797 -1.898 -6.805 1.00 0.00 A ATOM 258 N PRO A 17 -9.172 0.247 -9.115 1.00 0.00 A ATOM 259 O PRO A 17 -8.466 -2.466 -10.629 1.00 0.00 A ATOM 260 C ARG A 18 -6.010 -2.032 -13.210 1.00 0.00 A ATOM 261 CA ARG A 18 -7.324 -1.333 -12.881 1.00 0.00 A ATOM 262 CB ARG A 18 -7.595 -0.244 -13.919 1.00 0.00 A ATOM 263 CD ARG A 18 -6.718 1.827 -15.032 1.00 0.00 A ATOM 264 CG ARG A 18 -6.710 0.982 -13.770 1.00 0.00 A ATOM 265 CZ ARG A 18 -6.438 0.709 -17.223 1.00 0.00 A ATOM 266 HN ARG A 18 -6.861 0.091 -11.383 1.00 0.00 A ATOM 267 HA ARG A 18 -8.122 -2.060 -12.926 1.00 0.00 A ATOM 268 HB2 ARG A 18 -7.436 -0.655 -14.905 1.00 0.00 A ATOM 269 HB1 ARG A 18 -8.625 0.070 -13.831 1.00 0.00 A ATOM 270 HD2 ARG A 18 -7.738 1.937 -15.371 1.00 0.00 A ATOM 271 HD1 ARG A 18 -6.307 2.799 -14.801 1.00 0.00 A ATOM 272 HE ARG A 18 -4.946 1.190 -15.972 1.00 0.00 A ATOM 273 HG2 ARG A 18 -7.071 1.577 -12.947 1.00 0.00 A ATOM 274 HG1 ARG A 18 -5.697 0.663 -13.570 1.00 0.00 A ATOM 275 HH11 ARG A 18 -8.361 1.088 -16.726 1.00 0.00 A ATOM 276 HH12 ARG A 18 -8.135 0.327 -18.270 1.00 0.00 A ATOM 277 HH21 ARG A 18 -4.638 0.202 -18.016 1.00 0.00 A ATOM 278 HH22 ARG A 18 -6.023 -0.193 -18.998 1.00 0.00 A ATOM 279 N ARG A 18 -7.319 -0.762 -11.539 1.00 0.00 A ATOM 280 NE ARG A 18 -5.927 1.215 -16.101 1.00 0.00 A ATOM 281 NH1 ARG A 18 -7.748 0.710 -17.419 1.00 0.00 A ATOM 282 NH2 ARG A 18 -5.636 0.205 -18.151 1.00 0.00 A ATOM 283 O ARG A 18 -5.741 -2.345 -14.369 1.00 0.00 A ATOM 284 C SER A 19 -3.509 -3.739 -11.174 1.00 0.00 A ATOM 285 CA SER A 19 -3.910 -2.934 -12.406 1.00 0.00 A ATOM 286 CB SER A 19 -2.830 -1.903 -12.745 1.00 0.00 A ATOM 287 HN SER A 19 -5.454 -2.013 -11.294 1.00 0.00 A ATOM 288 HA SER A 19 -4.019 -3.612 -13.240 1.00 0.00 A ATOM 289 HB2 SER A 19 -2.720 -1.214 -11.921 1.00 0.00 A ATOM 290 HB1 SER A 19 -1.892 -2.408 -12.919 1.00 0.00 A ATOM 291 HG SER A 19 -3.946 -1.590 -14.328 1.00 0.00 A ATOM 292 N SER A 19 -5.190 -2.274 -12.199 1.00 0.00 A ATOM 293 O SER A 19 -3.065 -3.179 -10.173 1.00 0.00 A ATOM 294 OG SER A 19 -3.180 -1.171 -13.910 1.00 0.00 A ATOM 295 C GLY A 20 -2.478 -7.079 -10.620 1.00 0.00 A ATOM 296 CA GLY A 20 -3.316 -5.911 -10.150 1.00 0.00 A ATOM 297 HN GLY A 20 -4.126 -5.430 -12.042 1.00 0.00 A ATOM 298 HA2 GLY A 20 -2.748 -5.336 -9.431 1.00 0.00 A ATOM 299 HA1 GLY A 20 -4.207 -6.289 -9.670 1.00 0.00 A ATOM 300 N GLY A 20 -3.703 -5.047 -11.243 1.00 0.00 A ATOM 301 O GLY A 20 -2.453 -8.132 -9.987 1.00 0.00 A ATOM 302 C ASN A 21 0.454 -7.860 -11.725 1.00 0.00 A ATOM 303 CA ASN A 21 -0.950 -7.941 -12.304 1.00 0.00 A ATOM 304 CB ASN A 21 -0.894 -7.853 -13.837 1.00 0.00 A ATOM 305 CG ASN A 21 -2.175 -8.326 -14.506 1.00 0.00 A ATOM 306 HN ASN A 21 -1.857 -6.030 -12.201 1.00 0.00 A ATOM 307 HA ASN A 21 -1.385 -8.890 -12.026 1.00 0.00 A ATOM 308 HB2 ASN A 21 -0.719 -6.827 -14.126 1.00 0.00 A ATOM 309 HB1 ASN A 21 -0.078 -8.465 -14.193 1.00 0.00 A ATOM 310 HD21 ASN A 21 -1.147 -8.924 -16.096 1.00 0.00 A ATOM 311 HD22 ASN A 21 -2.854 -9.182 -16.167 1.00 0.00 A ATOM 312 N ASN A 21 -1.796 -6.893 -11.744 1.00 0.00 A ATOM 313 ND2 ASN A 21 -2.045 -8.862 -15.710 1.00 0.00 A ATOM 314 O ASN A 21 1.375 -7.343 -12.363 1.00 0.00 A ATOM 315 OD1 ASN A 21 -3.268 -8.211 -13.950 1.00 0.00 A ATOM 316 C THR A 22 1.880 -9.440 -8.746 1.00 0.00 A ATOM 317 CA THR A 22 1.889 -8.361 -9.824 1.00 0.00 A ATOM 318 CB THR A 22 2.240 -7.002 -9.175 1.00 0.00 A ATOM 319 CG2 THR A 22 3.630 -7.038 -8.553 1.00 0.00 A ATOM 320 HN THR A 22 -0.195 -8.638 -10.011 1.00 0.00 A ATOM 321 HA THR A 22 2.647 -8.599 -10.558 1.00 0.00 A ATOM 322 HB THR A 22 1.521 -6.793 -8.398 1.00 0.00 A ATOM 323 HG1 THR A 22 1.878 -6.323 -10.995 1.00 0.00 A ATOM 324 HG21 THR A 22 3.656 -7.789 -7.779 1.00 0.00 A ATOM 325 HG22 THR A 22 3.859 -6.073 -8.127 1.00 0.00 A ATOM 326 HG23 THR A 22 4.358 -7.278 -9.313 1.00 0.00 A ATOM 327 N THR A 22 0.599 -8.320 -10.493 1.00 0.00 A ATOM 328 O THR A 22 1.155 -9.329 -7.756 1.00 0.00 A ATOM 329 OG1 THR A 22 2.184 -5.956 -10.154 1.00 0.00 A ATOM 330 C VAL A 23 3.742 -11.180 -6.860 1.00 0.00 A ATOM 331 CA VAL A 23 2.756 -11.556 -7.964 1.00 0.00 A ATOM 332 CB VAL A 23 3.154 -12.907 -8.607 1.00 0.00 A ATOM 333 CG1 VAL A 23 2.018 -13.431 -9.472 1.00 0.00 A ATOM 334 CG2 VAL A 23 4.433 -12.778 -9.430 1.00 0.00 A ATOM 335 HN VAL A 23 3.178 -10.553 -9.783 1.00 0.00 A ATOM 336 HA VAL A 23 1.778 -11.674 -7.520 1.00 0.00 A ATOM 337 HB VAL A 23 3.330 -13.617 -7.814 1.00 0.00 A ATOM 338 HG11 VAL A 23 1.140 -13.579 -8.862 1.00 0.00 A ATOM 339 HG12 VAL A 23 2.309 -14.369 -9.920 1.00 0.00 A ATOM 340 HG13 VAL A 23 1.801 -12.713 -10.250 1.00 0.00 A ATOM 341 HG21 VAL A 23 4.667 -13.731 -9.882 1.00 0.00 A ATOM 342 HG22 VAL A 23 5.246 -12.473 -8.786 1.00 0.00 A ATOM 343 HG23 VAL A 23 4.291 -12.037 -10.203 1.00 0.00 A ATOM 344 N VAL A 23 2.659 -10.490 -8.950 1.00 0.00 A ATOM 345 O VAL A 23 4.925 -10.948 -7.110 1.00 0.00 A ATOM 346 C SER A 24 4.648 -11.973 -3.844 1.00 0.00 A ATOM 347 CA SER A 24 4.062 -10.723 -4.500 1.00 0.00 A ATOM 348 CB SER A 24 3.232 -9.917 -3.495 1.00 0.00 A ATOM 349 HN SER A 24 2.295 -11.317 -5.493 1.00 0.00 A ATOM 350 HA SER A 24 4.871 -10.107 -4.865 1.00 0.00 A ATOM 351 HB2 SER A 24 2.641 -9.186 -4.026 1.00 0.00 A ATOM 352 HB1 SER A 24 2.576 -10.586 -2.958 1.00 0.00 A ATOM 353 HG SER A 24 4.004 -9.693 -1.692 1.00 0.00 A ATOM 354 N SER A 24 3.241 -11.103 -5.636 1.00 0.00 A ATOM 355 O SER A 24 4.203 -13.091 -4.117 1.00 0.00 A ATOM 356 OG SER A 24 4.061 -9.244 -2.561 1.00 0.00 A ATOM 357 C HIS A 25 6.600 -12.653 -0.906 1.00 0.00 A ATOM 358 CA HIS A 25 6.345 -12.913 -2.385 1.00 0.00 A ATOM 359 CB HIS A 25 7.682 -13.182 -3.093 1.00 0.00 A ATOM 360 CD2 HIS A 25 7.420 -13.032 -5.669 1.00 0.00 A ATOM 361 CE1 HIS A 25 7.449 -15.172 -6.123 1.00 0.00 A ATOM 362 CG HIS A 25 7.552 -13.693 -4.496 1.00 0.00 A ATOM 363 HN HIS A 25 5.909 -10.874 -2.750 1.00 0.00 A ATOM 364 HA HIS A 25 5.715 -13.784 -2.482 1.00 0.00 A ATOM 365 HB2 HIS A 25 8.244 -12.262 -3.136 1.00 0.00 A ATOM 366 HB1 HIS A 25 8.242 -13.909 -2.524 1.00 0.00 A ATOM 367 HD1 HIS A 25 7.653 -15.784 -4.175 1.00 0.00 A ATOM 368 HD2 HIS A 25 7.376 -11.957 -5.797 1.00 0.00 A ATOM 369 HE1 HIS A 25 7.434 -16.110 -6.660 1.00 0.00 A ATOM 370 HE2 HIS A 25 7.432 -13.783 -7.632 1.00 0.00 A ATOM 371 N HIS A 25 5.648 -11.790 -2.997 1.00 0.00 A ATOM 372 ND1 HIS A 25 7.568 -15.033 -4.818 1.00 0.00 A ATOM 373 NE2 HIS A 25 7.356 -13.973 -6.665 1.00 0.00 A ATOM 374 O HIS A 25 6.773 -11.505 -0.498 1.00 0.00 A ATOM 375 C SER A 26 5.809 -13.096 2.154 1.00 0.00 A ATOM 376 CA SER A 26 6.938 -13.692 1.305 1.00 0.00 A ATOM 377 CB SER A 26 8.245 -12.921 1.536 1.00 0.00 A ATOM 378 HN SER A 26 6.351 -14.596 -0.513 1.00 0.00 A ATOM 379 HA SER A 26 7.089 -14.714 1.624 1.00 0.00 A ATOM 380 HB2 SER A 26 8.102 -11.884 1.264 1.00 0.00 A ATOM 381 HB1 SER A 26 8.517 -12.983 2.577 1.00 0.00 A ATOM 382 HG SER A 26 9.807 -12.723 0.350 1.00 0.00 A ATOM 383 N SER A 26 6.599 -13.734 -0.121 1.00 0.00 A ATOM 384 O SER A 26 5.975 -12.907 3.360 1.00 0.00 A ATOM 385 OG SER A 26 9.304 -13.457 0.754 1.00 0.00 A ATOM 386 C ASP A 27 2.788 -13.344 3.054 1.00 0.00 A ATOM 387 CA ASP A 27 3.517 -12.271 2.256 1.00 0.00 A ATOM 388 CB ASP A 27 2.526 -11.609 1.294 1.00 0.00 A ATOM 389 CG ASP A 27 3.024 -10.296 0.734 1.00 0.00 A ATOM 390 HN ASP A 27 4.591 -12.993 0.573 1.00 0.00 A ATOM 391 HA ASP A 27 3.890 -11.525 2.941 1.00 0.00 A ATOM 392 HB2 ASP A 27 2.338 -12.278 0.467 1.00 0.00 A ATOM 393 HB1 ASP A 27 1.596 -11.427 1.818 1.00 0.00 A ATOM 394 N ASP A 27 4.663 -12.827 1.536 1.00 0.00 A ATOM 395 O ASP A 27 2.760 -13.291 4.284 1.00 0.00 A ATOM 396 OD1 ASP A 27 3.726 -10.322 -0.290 1.00 0.00 A ATOM 397 OD2 ASP A 27 2.691 -9.230 1.301 1.00 0.00 A ATOM 398 C LYS A 28 0.342 -14.806 3.927 1.00 0.00 A ATOM 399 CA LYS A 28 1.329 -15.364 2.893 1.00 0.00 A ATOM 400 CB LYS A 28 2.135 -16.555 3.478 1.00 0.00 A ATOM 401 CD LYS A 28 4.417 -15.847 4.281 1.00 0.00 A ATOM 402 CE LYS A 28 5.264 -15.492 5.489 1.00 0.00 A ATOM 403 CG LYS A 28 3.010 -16.249 4.690 1.00 0.00 A ATOM 404 HN LYS A 28 2.352 -14.310 1.359 1.00 0.00 A ATOM 405 HA LYS A 28 0.741 -15.741 2.067 1.00 0.00 A ATOM 406 HB2 LYS A 28 1.434 -17.324 3.768 1.00 0.00 A ATOM 407 HB1 LYS A 28 2.769 -16.947 2.699 1.00 0.00 A ATOM 408 HD2 LYS A 28 4.879 -16.673 3.759 1.00 0.00 A ATOM 409 HD1 LYS A 28 4.359 -14.990 3.627 1.00 0.00 A ATOM 410 HE2 LYS A 28 4.753 -14.729 6.058 1.00 0.00 A ATOM 411 HE1 LYS A 28 5.387 -16.374 6.100 1.00 0.00 A ATOM 412 HG2 LYS A 28 2.565 -15.438 5.247 1.00 0.00 A ATOM 413 HG1 LYS A 28 3.063 -17.131 5.312 1.00 0.00 A ATOM 414 HZ1 LYS A 28 6.505 -14.098 4.555 1.00 0.00 A ATOM 415 HZ2 LYS A 28 7.092 -15.688 4.496 1.00 0.00 A ATOM 416 HZ3 LYS A 28 7.183 -14.794 5.938 1.00 0.00 A ATOM 417 N LYS A 28 2.195 -14.306 2.328 1.00 0.00 A ATOM 418 NZ LYS A 28 6.602 -14.984 5.094 1.00 0.00 A ATOM 419 O LYS A 28 -0.111 -15.520 4.822 1.00 0.00 A ATOM 420 C LYS A 29 -2.351 -13.008 4.284 1.00 0.00 A ATOM 421 CA LYS A 29 -0.893 -12.841 4.683 1.00 0.00 A ATOM 422 CB LYS A 29 -0.524 -11.354 4.704 1.00 0.00 A ATOM 423 CD LYS A 29 -0.066 -9.319 3.284 1.00 0.00 A ATOM 424 CE LYS A 29 -0.361 -8.633 1.960 1.00 0.00 A ATOM 425 CG LYS A 29 -0.780 -10.656 3.377 1.00 0.00 A ATOM 426 HN LYS A 29 0.302 -13.068 2.960 1.00 0.00 A ATOM 427 HA LYS A 29 -0.743 -13.260 5.666 1.00 0.00 A ATOM 428 HB2 LYS A 29 -1.110 -10.861 5.466 1.00 0.00 A ATOM 429 HB1 LYS A 29 0.524 -11.255 4.946 1.00 0.00 A ATOM 430 HD2 LYS A 29 -0.399 -8.685 4.090 1.00 0.00 A ATOM 431 HD1 LYS A 29 1.000 -9.480 3.365 1.00 0.00 A ATOM 432 HE2 LYS A 29 -0.322 -9.368 1.171 1.00 0.00 A ATOM 433 HE1 LYS A 29 -1.355 -8.210 2.006 1.00 0.00 A ATOM 434 HG2 LYS A 29 -0.433 -11.291 2.578 1.00 0.00 A ATOM 435 HG1 LYS A 29 -1.842 -10.492 3.269 1.00 0.00 A ATOM 436 HZ1 LYS A 29 0.570 -6.818 2.407 1.00 0.00 A ATOM 437 HZ2 LYS A 29 0.388 -7.118 0.749 1.00 0.00 A ATOM 438 HZ3 LYS A 29 1.578 -7.945 1.626 1.00 0.00 A ATOM 439 N LYS A 29 -0.024 -13.542 3.750 1.00 0.00 A ATOM 440 NZ LYS A 29 0.609 -7.552 1.665 1.00 0.00 A ATOM 441 O LYS A 29 -2.652 -13.330 3.136 1.00 0.00 A ATOM 442 C SER A 30 -5.479 -11.987 5.883 1.00 0.00 A ATOM 443 CA SER A 30 -4.675 -12.874 4.940 1.00 0.00 A ATOM 444 CB SER A 30 -5.159 -14.326 5.035 1.00 0.00 A ATOM 445 HN SER A 30 -2.961 -12.564 6.134 1.00 0.00 A ATOM 446 HA SER A 30 -4.824 -12.525 3.930 1.00 0.00 A ATOM 447 HB2 SER A 30 -4.552 -14.949 4.396 1.00 0.00 A ATOM 448 HB1 SER A 30 -5.069 -14.664 6.056 1.00 0.00 A ATOM 449 HG SER A 30 -6.766 -15.375 4.633 1.00 0.00 A ATOM 450 N SER A 30 -3.255 -12.787 5.226 1.00 0.00 A ATOM 451 O SER A 30 -5.710 -12.333 7.043 1.00 0.00 A ATOM 452 OG SER A 30 -6.513 -14.445 4.631 1.00 0.00 A ATOM 453 C GLU A 31 -8.176 -10.140 5.422 1.00 0.00 A ATOM 454 CA GLU A 31 -6.816 -9.974 6.091 1.00 0.00 A ATOM 455 CB GLU A 31 -6.357 -8.511 6.084 1.00 0.00 A ATOM 456 CD GLU A 31 -4.567 -6.850 6.787 1.00 0.00 A ATOM 457 CG GLU A 31 -4.999 -8.304 6.751 1.00 0.00 A ATOM 458 HN GLU A 31 -5.505 -10.521 4.531 1.00 0.00 A ATOM 459 HA GLU A 31 -6.884 -10.326 7.113 1.00 0.00 A ATOM 460 HB2 GLU A 31 -6.291 -8.167 5.060 1.00 0.00 A ATOM 461 HB1 GLU A 31 -7.087 -7.912 6.609 1.00 0.00 A ATOM 462 HG2 GLU A 31 -5.055 -8.668 7.765 1.00 0.00 A ATOM 463 HG1 GLU A 31 -4.257 -8.872 6.209 1.00 0.00 A ATOM 464 N GLU A 31 -5.866 -10.821 5.391 1.00 0.00 A ATOM 465 O GLU A 31 -8.656 -9.249 4.713 1.00 0.00 A ATOM 466 OE1 GLU A 31 -4.137 -6.326 5.736 1.00 0.00 A ATOM 467 OE2 GLU A 31 -4.643 -6.228 7.877 1.00 0.00 A ATOM 468 C ARG A 32 -9.580 -11.867 3.408 1.00 0.00 A ATOM 469 CA ARG A 32 -9.922 -11.801 4.899 1.00 0.00 A ATOM 470 CB ARG A 32 -11.168 -10.941 5.151 1.00 0.00 A ATOM 471 CD ARG A 32 -13.681 -10.772 4.987 1.00 0.00 A ATOM 472 CG ARG A 32 -12.445 -11.562 4.600 1.00 0.00 A ATOM 473 CZ ARG A 32 -16.034 -11.526 4.972 1.00 0.00 A ATOM 474 HN ARG A 32 -8.400 -11.890 6.362 1.00 0.00 A ATOM 475 HA ARG A 32 -10.121 -12.810 5.238 1.00 0.00 A ATOM 476 HB2 ARG A 32 -11.285 -10.798 6.215 1.00 0.00 A ATOM 477 HB1 ARG A 32 -11.029 -9.977 4.681 1.00 0.00 A ATOM 478 HD2 ARG A 32 -13.806 -10.823 6.059 1.00 0.00 A ATOM 479 HD1 ARG A 32 -13.546 -9.743 4.689 1.00 0.00 A ATOM 480 HE ARG A 32 -14.820 -11.504 3.377 1.00 0.00 A ATOM 481 HG2 ARG A 32 -12.379 -11.592 3.523 1.00 0.00 A ATOM 482 HG1 ARG A 32 -12.537 -12.570 4.981 1.00 0.00 A ATOM 483 HH11 ARG A 32 -15.380 -10.911 6.782 1.00 0.00 A ATOM 484 HH12 ARG A 32 -17.026 -11.467 6.736 1.00 0.00 A ATOM 485 HH21 ARG A 32 -17.009 -12.209 3.329 1.00 0.00 A ATOM 486 HH22 ARG A 32 -17.941 -12.171 4.795 1.00 0.00 A ATOM 487 N ARG A 32 -8.763 -11.319 5.647 1.00 0.00 A ATOM 488 NE ARG A 32 -14.882 -11.302 4.340 1.00 0.00 A ATOM 489 NH1 ARG A 32 -16.153 -11.275 6.266 1.00 0.00 A ATOM 490 NH2 ARG A 32 -17.076 -12.007 4.312 1.00 0.00 A ATOM 491 O ARG A 32 -10.332 -11.387 2.551 1.00 0.00 A ATOM 492 C TRP A 33 -7.667 -11.310 1.068 1.00 0.00 A ATOM 493 CA TRP A 33 -7.924 -12.648 1.761 1.00 0.00 A ATOM 494 CB TRP A 33 -8.877 -13.513 0.930 1.00 0.00 A ATOM 495 CD1 TRP A 33 -7.930 -15.867 0.600 1.00 0.00 A ATOM 496 CD2 TRP A 33 -9.451 -15.712 2.233 1.00 0.00 A ATOM 497 CE2 TRP A 33 -9.011 -17.048 2.156 1.00 0.00 A ATOM 498 CE3 TRP A 33 -10.406 -15.373 3.191 1.00 0.00 A ATOM 499 CG TRP A 33 -8.750 -14.975 1.229 1.00 0.00 A ATOM 500 CH2 TRP A 33 -10.435 -17.682 3.931 1.00 0.00 A ATOM 501 CZ2 TRP A 33 -9.497 -18.044 3.000 1.00 0.00 A ATOM 502 CZ3 TRP A 33 -10.890 -16.359 4.031 1.00 0.00 A ATOM 503 HN TRP A 33 -7.897 -12.842 3.862 1.00 0.00 A ATOM 504 HA TRP A 33 -6.981 -13.170 1.840 1.00 0.00 A ATOM 505 HB2 TRP A 33 -9.894 -13.218 1.141 1.00 0.00 A ATOM 506 HB1 TRP A 33 -8.672 -13.364 -0.119 1.00 0.00 A ATOM 507 HD1 TRP A 33 -7.266 -15.613 -0.213 1.00 0.00 A ATOM 508 HE1 TRP A 33 -7.595 -17.928 0.864 1.00 0.00 A ATOM 509 HE3 TRP A 33 -10.763 -14.358 3.279 1.00 0.00 A ATOM 510 HH2 TRP A 33 -10.841 -18.421 4.607 1.00 0.00 A ATOM 511 HZ2 TRP A 33 -9.156 -19.068 2.935 1.00 0.00 A ATOM 512 HZ3 TRP A 33 -11.630 -16.113 4.777 1.00 0.00 A ATOM 513 N TRP A 33 -8.428 -12.481 3.124 1.00 0.00 A ATOM 514 NE1 TRP A 33 -8.084 -17.115 1.149 1.00 0.00 A ATOM 515 O TRP A 33 -7.672 -10.255 1.702 1.00 0.00 A ATOM 516 C PHE A 34 -8.366 -9.743 -1.790 1.00 0.00 A ATOM 517 CA PHE A 34 -7.130 -10.173 -1.011 1.00 0.00 A ATOM 518 CB PHE A 34 -5.973 -10.430 -1.982 1.00 0.00 A ATOM 519 CD1 PHE A 34 -4.344 -11.988 -0.874 1.00 0.00 A ATOM 520 CD2 PHE A 34 -3.739 -9.693 -1.112 1.00 0.00 A ATOM 521 CE1 PHE A 34 -3.135 -12.247 -0.257 1.00 0.00 A ATOM 522 CE2 PHE A 34 -2.529 -9.946 -0.494 1.00 0.00 A ATOM 523 CG PHE A 34 -4.661 -10.708 -1.305 1.00 0.00 A ATOM 524 CZ PHE A 34 -2.224 -11.225 -0.069 1.00 0.00 A ATOM 525 HN PHE A 34 -7.421 -12.236 -0.678 1.00 0.00 A ATOM 526 HA PHE A 34 -6.850 -9.386 -0.330 1.00 0.00 A ATOM 527 HB2 PHE A 34 -6.215 -11.283 -2.599 1.00 0.00 A ATOM 528 HB1 PHE A 34 -5.847 -9.562 -2.612 1.00 0.00 A ATOM 529 HD1 PHE A 34 -5.056 -12.787 -1.018 1.00 0.00 A ATOM 530 HD2 PHE A 34 -3.974 -8.693 -1.443 1.00 0.00 A ATOM 531 HE1 PHE A 34 -2.900 -13.248 0.074 1.00 0.00 A ATOM 532 HE2 PHE A 34 -1.817 -9.143 -0.347 1.00 0.00 A ATOM 533 HZ PHE A 34 -1.277 -11.424 0.411 1.00 0.00 A ATOM 534 N PHE A 34 -7.413 -11.367 -0.230 1.00 0.00 A ATOM 535 O PHE A 34 -9.219 -10.568 -2.116 1.00 0.00 A ATOM 536 C ARG A 35 -9.135 -7.823 -4.336 1.00 0.00 A ATOM 537 CA ARG A 35 -9.555 -7.924 -2.877 1.00 0.00 A ATOM 538 CB ARG A 35 -9.976 -6.547 -2.355 1.00 0.00 A ATOM 539 CD ARG A 35 -11.521 -7.503 -0.605 1.00 0.00 A ATOM 540 CG ARG A 35 -10.380 -6.536 -0.887 1.00 0.00 A ATOM 541 CZ ARG A 35 -12.703 -8.331 1.404 1.00 0.00 A ATOM 542 HN ARG A 35 -7.743 -7.849 -1.789 1.00 0.00 A ATOM 543 HA ARG A 35 -10.388 -8.608 -2.794 1.00 0.00 A ATOM 544 HB2 ARG A 35 -9.153 -5.860 -2.484 1.00 0.00 A ATOM 545 HB1 ARG A 35 -10.816 -6.199 -2.938 1.00 0.00 A ATOM 546 HD2 ARG A 35 -12.340 -7.276 -1.271 1.00 0.00 A ATOM 547 HD1 ARG A 35 -11.179 -8.512 -0.784 1.00 0.00 A ATOM 548 HE ARG A 35 -11.769 -6.565 1.261 1.00 0.00 A ATOM 549 HG2 ARG A 35 -9.527 -6.818 -0.287 1.00 0.00 A ATOM 550 HG1 ARG A 35 -10.693 -5.537 -0.619 1.00 0.00 A ATOM 551 HH11 ARG A 35 -12.688 -9.637 -0.148 1.00 0.00 A ATOM 552 HH12 ARG A 35 -13.540 -10.177 1.267 1.00 0.00 A ATOM 553 HH21 ARG A 35 -12.918 -7.242 3.104 1.00 0.00 A ATOM 554 HH22 ARG A 35 -13.647 -8.815 3.130 1.00 0.00 A ATOM 555 N ARG A 35 -8.451 -8.456 -2.090 1.00 0.00 A ATOM 556 NE ARG A 35 -11.991 -7.397 0.776 1.00 0.00 A ATOM 557 NH1 ARG A 35 -13.000 -9.473 0.795 1.00 0.00 A ATOM 558 NH2 ARG A 35 -13.127 -8.115 2.643 1.00 0.00 A ATOM 559 O ARG A 35 -7.939 -7.753 -4.626 1.00 0.00 A ATOM 560 C PRO A 36 -9.012 -6.467 -7.056 1.00 0.00 A ATOM 561 CA PRO A 36 -9.803 -7.728 -6.708 1.00 0.00 A ATOM 562 CB PRO A 36 -11.186 -7.698 -7.366 1.00 0.00 A ATOM 563 CD PRO A 36 -11.544 -7.958 -5.020 1.00 0.00 A ATOM 564 CG PRO A 36 -12.098 -8.322 -6.368 1.00 0.00 A ATOM 565 HA PRO A 36 -9.259 -8.594 -7.056 1.00 0.00 A ATOM 566 HB2 PRO A 36 -11.467 -6.675 -7.572 1.00 0.00 A ATOM 567 HB1 PRO A 36 -11.162 -8.263 -8.285 1.00 0.00 A ATOM 568 HD2 PRO A 36 -11.962 -7.021 -4.680 1.00 0.00 A ATOM 569 HD1 PRO A 36 -11.744 -8.744 -4.305 1.00 0.00 A ATOM 570 HG2 PRO A 36 -13.097 -7.926 -6.484 1.00 0.00 A ATOM 571 HG1 PRO A 36 -12.104 -9.394 -6.495 1.00 0.00 A ATOM 572 N PRO A 36 -10.098 -7.831 -5.273 1.00 0.00 A ATOM 573 O PRO A 36 -9.576 -5.375 -7.161 1.00 0.00 A ATOM 574 C ASN A 37 -6.664 -4.493 -6.467 1.00 0.00 A ATOM 575 CA ASN A 37 -6.771 -5.555 -7.560 1.00 0.00 A ATOM 576 CB ASN A 37 -7.192 -4.891 -8.878 1.00 0.00 A ATOM 577 CG ASN A 37 -7.194 -5.842 -10.060 1.00 0.00 A ATOM 578 HN ASN A 37 -7.320 -7.527 -7.016 1.00 0.00 A ATOM 579 HA ASN A 37 -5.795 -5.999 -7.695 1.00 0.00 A ATOM 580 HB2 ASN A 37 -8.188 -4.494 -8.767 1.00 0.00 A ATOM 581 HB1 ASN A 37 -6.510 -4.080 -9.092 1.00 0.00 A ATOM 582 HD21 ASN A 37 -8.590 -4.747 -10.951 1.00 0.00 A ATOM 583 HD22 ASN A 37 -8.064 -6.148 -11.818 1.00 0.00 A ATOM 584 N ASN A 37 -7.694 -6.637 -7.186 1.00 0.00 A ATOM 585 ND2 ASN A 37 -8.032 -5.551 -11.044 1.00 0.00 A ATOM 586 O ASN A 37 -6.053 -3.442 -6.673 1.00 0.00 A ATOM 587 OD1 ASN A 37 -6.441 -6.817 -10.100 1.00 0.00 A ATOM 588 C LEU A 38 -6.472 -4.322 -3.001 1.00 0.00 A ATOM 589 CA LEU A 38 -7.230 -3.803 -4.212 1.00 0.00 A ATOM 590 CB LEU A 38 -8.649 -3.430 -3.786 1.00 0.00 A ATOM 591 CD1 LEU A 38 -10.681 -2.007 -4.059 1.00 0.00 A ATOM 592 CD2 LEU A 38 -8.427 -0.992 -4.332 1.00 0.00 A ATOM 593 CG LEU A 38 -9.263 -2.248 -4.531 1.00 0.00 A ATOM 594 HN LEU A 38 -7.668 -5.639 -5.176 1.00 0.00 A ATOM 595 HA LEU A 38 -6.737 -2.910 -4.574 1.00 0.00 A ATOM 596 HB2 LEU A 38 -9.288 -4.291 -3.934 1.00 0.00 A ATOM 597 HB1 LEU A 38 -8.635 -3.194 -2.733 1.00 0.00 A ATOM 598 HD11 LEU A 38 -10.676 -1.799 -2.999 1.00 0.00 A ATOM 599 HD12 LEU A 38 -11.278 -2.887 -4.249 1.00 0.00 A ATOM 600 HD13 LEU A 38 -11.098 -1.167 -4.591 1.00 0.00 A ATOM 601 HD21 LEU A 38 -7.422 -1.169 -4.685 1.00 0.00 A ATOM 602 HD22 LEU A 38 -8.402 -0.741 -3.280 1.00 0.00 A ATOM 603 HD23 LEU A 38 -8.867 -0.176 -4.886 1.00 0.00 A ATOM 604 HG LEU A 38 -9.292 -2.468 -5.585 1.00 0.00 A ATOM 605 N LEU A 38 -7.239 -4.767 -5.303 1.00 0.00 A ATOM 606 O LEU A 38 -6.797 -5.375 -2.445 1.00 0.00 A ATOM 607 C GLN A 39 -5.110 -2.841 -0.306 1.00 0.00 A ATOM 608 CA GLN A 39 -4.736 -3.844 -1.378 1.00 0.00 A ATOM 609 CB GLN A 39 -3.227 -3.783 -1.617 1.00 0.00 A ATOM 610 CD GLN A 39 -2.282 -5.965 -0.713 1.00 0.00 A ATOM 611 CG GLN A 39 -2.585 -5.123 -1.949 1.00 0.00 A ATOM 612 HN GLN A 39 -5.216 -2.786 -3.135 1.00 0.00 A ATOM 613 HA GLN A 39 -5.006 -4.836 -1.044 1.00 0.00 A ATOM 614 HB2 GLN A 39 -3.035 -3.103 -2.428 1.00 0.00 A ATOM 615 HB1 GLN A 39 -2.755 -3.401 -0.724 1.00 0.00 A ATOM 616 HE21 GLN A 39 -3.821 -5.179 0.266 1.00 0.00 A ATOM 617 HE22 GLN A 39 -2.902 -6.348 1.138 1.00 0.00 A ATOM 618 HG2 GLN A 39 -3.258 -5.680 -2.587 1.00 0.00 A ATOM 619 HG1 GLN A 39 -1.661 -4.943 -2.477 1.00 0.00 A ATOM 620 N GLN A 39 -5.469 -3.566 -2.597 1.00 0.00 A ATOM 621 NE2 GLN A 39 -3.081 -5.813 0.334 1.00 0.00 A ATOM 622 O GLN A 39 -4.902 -1.638 -0.467 1.00 0.00 A ATOM 623 OE1 GLN A 39 -1.330 -6.745 -0.699 1.00 0.00 A ATOM 624 C LYS A 40 -4.521 -2.358 2.632 1.00 0.00 A ATOM 625 CA LYS A 40 -5.862 -2.500 1.944 1.00 0.00 A ATOM 626 CB LYS A 40 -6.873 -3.088 2.928 1.00 0.00 A ATOM 627 CD LYS A 40 -9.224 -3.118 3.775 1.00 0.00 A ATOM 628 CE LYS A 40 -10.679 -2.776 3.496 1.00 0.00 A ATOM 629 CG LYS A 40 -8.318 -2.769 2.604 1.00 0.00 A ATOM 630 HN LYS A 40 -6.020 -4.255 0.776 1.00 0.00 A ATOM 631 HA LYS A 40 -6.199 -1.524 1.619 1.00 0.00 A ATOM 632 HB2 LYS A 40 -6.762 -4.162 2.939 1.00 0.00 A ATOM 633 HB1 LYS A 40 -6.656 -2.705 3.915 1.00 0.00 A ATOM 634 HD2 LYS A 40 -9.146 -4.176 3.971 1.00 0.00 A ATOM 635 HD1 LYS A 40 -8.894 -2.566 4.645 1.00 0.00 A ATOM 636 HE2 LYS A 40 -10.756 -1.718 3.299 1.00 0.00 A ATOM 637 HE1 LYS A 40 -11.004 -3.331 2.629 1.00 0.00 A ATOM 638 HG2 LYS A 40 -8.406 -1.715 2.391 1.00 0.00 A ATOM 639 HG1 LYS A 40 -8.620 -3.344 1.742 1.00 0.00 A ATOM 640 HZ1 LYS A 40 -11.463 -4.129 4.886 1.00 0.00 A ATOM 641 HZ2 LYS A 40 -12.556 -2.921 4.407 1.00 0.00 A ATOM 642 HZ3 LYS A 40 -11.295 -2.551 5.482 1.00 0.00 A ATOM 643 N LYS A 40 -5.696 -3.327 0.770 1.00 0.00 A ATOM 644 NZ LYS A 40 -11.557 -3.119 4.648 1.00 0.00 A ATOM 645 O LYS A 40 -3.944 -3.341 3.099 1.00 0.00 A ATOM 646 C VAL A 41 -3.027 -0.108 4.629 1.00 0.00 A ATOM 647 CA VAL A 41 -2.769 -0.886 3.353 1.00 0.00 A ATOM 648 CB VAL A 41 -1.762 -0.125 2.457 1.00 0.00 A ATOM 649 CG1 VAL A 41 -1.348 -0.984 1.273 1.00 0.00 A ATOM 650 CG2 VAL A 41 -2.342 1.201 1.983 1.00 0.00 A ATOM 651 HN VAL A 41 -4.504 -0.404 2.248 1.00 0.00 A ATOM 652 HA VAL A 41 -2.334 -1.841 3.613 1.00 0.00 A ATOM 653 HB VAL A 41 -0.880 0.083 3.044 1.00 0.00 A ATOM 654 HG11 VAL A 41 -2.216 -1.206 0.668 1.00 0.00 A ATOM 655 HG12 VAL A 41 -0.917 -1.907 1.631 1.00 0.00 A ATOM 656 HG13 VAL A 41 -0.621 -0.454 0.675 1.00 0.00 A ATOM 657 HG21 VAL A 41 -1.601 1.733 1.406 1.00 0.00 A ATOM 658 HG22 VAL A 41 -2.626 1.795 2.838 1.00 0.00 A ATOM 659 HG23 VAL A 41 -3.210 1.014 1.369 1.00 0.00 A ATOM 660 N VAL A 41 -4.023 -1.143 2.682 1.00 0.00 A ATOM 661 O VAL A 41 -3.861 0.802 4.668 1.00 0.00 A ATOM 662 C ARG A 42 -1.817 1.380 7.103 1.00 0.00 A ATOM 663 CA ARG A 42 -2.568 0.058 6.991 1.00 0.00 A ATOM 664 CB ARG A 42 -2.102 -0.939 8.054 1.00 0.00 A ATOM 665 CD ARG A 42 -2.424 -1.954 10.322 1.00 0.00 A ATOM 666 CG ARG A 42 -2.823 -0.822 9.384 1.00 0.00 A ATOM 667 CZ ARG A 42 -1.792 -4.208 9.521 1.00 0.00 A ATOM 668 HN ARG A 42 -1.682 -1.223 5.574 1.00 0.00 A ATOM 669 HA ARG A 42 -3.629 0.238 7.102 1.00 0.00 A ATOM 670 HB2 ARG A 42 -2.256 -1.940 7.679 1.00 0.00 A ATOM 671 HB1 ARG A 42 -1.049 -0.790 8.229 1.00 0.00 A ATOM 672 HD2 ARG A 42 -1.365 -1.886 10.516 1.00 0.00 A ATOM 673 HD1 ARG A 42 -2.967 -1.847 11.249 1.00 0.00 A ATOM 674 HE ARG A 42 -3.652 -3.466 9.531 1.00 0.00 A ATOM 675 HG2 ARG A 42 -2.564 0.122 9.843 1.00 0.00 A ATOM 676 HG1 ARG A 42 -3.887 -0.863 9.212 1.00 0.00 A ATOM 677 HH11 ARG A 42 -0.240 -3.088 10.218 1.00 0.00 A ATOM 678 HH12 ARG A 42 0.188 -4.673 9.635 1.00 0.00 A ATOM 679 HH21 ARG A 42 -3.105 -5.567 8.758 1.00 0.00 A ATOM 680 HH22 ARG A 42 -1.446 -6.076 8.825 1.00 0.00 A ATOM 681 N ARG A 42 -2.348 -0.514 5.681 1.00 0.00 A ATOM 682 NE ARG A 42 -2.717 -3.272 9.751 1.00 0.00 A ATOM 683 NH1 ARG A 42 -0.517 -3.972 9.817 1.00 0.00 A ATOM 684 NH2 ARG A 42 -2.139 -5.377 8.994 1.00 0.00 A ATOM 685 O ARG A 42 -0.589 1.405 7.189 1.00 0.00 A ATOM 686 C VAL A 43 -2.257 4.530 8.373 1.00 0.00 A ATOM 687 CA VAL A 43 -1.973 3.802 7.069 1.00 0.00 A ATOM 688 CB VAL A 43 -2.487 4.659 5.892 1.00 0.00 A ATOM 689 CG1 VAL A 43 -2.075 4.048 4.559 1.00 0.00 A ATOM 690 CG2 VAL A 43 -3.999 4.826 5.966 1.00 0.00 A ATOM 691 HN VAL A 43 -3.541 2.384 7.039 1.00 0.00 A ATOM 692 HA VAL A 43 -0.903 3.693 6.959 1.00 0.00 A ATOM 693 HB VAL A 43 -2.035 5.637 5.966 1.00 0.00 A ATOM 694 HG11 VAL A 43 -2.442 4.666 3.754 1.00 0.00 A ATOM 695 HG12 VAL A 43 -2.495 3.055 4.471 1.00 0.00 A ATOM 696 HG13 VAL A 43 -0.998 3.991 4.507 1.00 0.00 A ATOM 697 HG21 VAL A 43 -4.334 5.441 5.143 1.00 0.00 A ATOM 698 HG22 VAL A 43 -4.265 5.299 6.899 1.00 0.00 A ATOM 699 HG23 VAL A 43 -4.474 3.857 5.906 1.00 0.00 A ATOM 700 N VAL A 43 -2.562 2.474 7.065 1.00 0.00 A ATOM 701 O VAL A 43 -3.056 4.073 9.196 1.00 0.00 A ATOM 702 C VAL A 44 -2.593 7.706 9.436 1.00 0.00 A ATOM 703 CA VAL A 44 -1.773 6.459 9.750 1.00 0.00 A ATOM 704 CB VAL A 44 -0.412 6.860 10.371 1.00 0.00 A ATOM 705 CG1 VAL A 44 0.438 7.637 9.378 1.00 0.00 A ATOM 706 CG2 VAL A 44 -0.617 7.664 11.647 1.00 0.00 A ATOM 707 HN VAL A 44 -0.984 5.974 7.861 1.00 0.00 A ATOM 708 HA VAL A 44 -2.310 5.862 10.472 1.00 0.00 A ATOM 709 HB VAL A 44 0.117 5.954 10.628 1.00 0.00 A ATOM 710 HG11 VAL A 44 1.379 7.896 9.840 1.00 0.00 A ATOM 711 HG12 VAL A 44 -0.082 8.538 9.089 1.00 0.00 A ATOM 712 HG13 VAL A 44 0.618 7.027 8.504 1.00 0.00 A ATOM 713 HG21 VAL A 44 0.344 7.938 12.059 1.00 0.00 A ATOM 714 HG22 VAL A 44 -1.161 7.068 12.365 1.00 0.00 A ATOM 715 HG23 VAL A 44 -1.182 8.558 11.420 1.00 0.00 A ATOM 716 N VAL A 44 -1.595 5.661 8.558 1.00 0.00 A ATOM 717 O VAL A 44 -2.339 8.406 8.455 1.00 0.00 A ATOM 718 C LEU A 45 -3.855 10.279 10.917 1.00 0.00 A ATOM 719 CA LEU A 45 -4.427 9.128 10.103 1.00 0.00 A ATOM 720 CB LEU A 45 -5.855 8.810 10.547 1.00 0.00 A ATOM 721 CD1 LEU A 45 -7.994 7.549 10.208 1.00 0.00 A ATOM 722 CD2 LEU A 45 -6.696 8.351 8.229 1.00 0.00 A ATOM 723 CG LEU A 45 -6.607 7.821 9.651 1.00 0.00 A ATOM 724 HN LEU A 45 -3.783 7.326 10.987 1.00 0.00 A ATOM 725 HA LEU A 45 -4.431 9.403 9.060 1.00 0.00 A ATOM 726 HB2 LEU A 45 -5.816 8.402 11.546 1.00 0.00 A ATOM 727 HB1 LEU A 45 -6.412 9.731 10.579 1.00 0.00 A ATOM 728 HD11 LEU A 45 -8.536 8.482 10.290 1.00 0.00 A ATOM 729 HD12 LEU A 45 -7.909 7.094 11.183 1.00 0.00 A ATOM 730 HD13 LEU A 45 -8.526 6.882 9.543 1.00 0.00 A ATOM 731 HD21 LEU A 45 -7.200 7.630 7.602 1.00 0.00 A ATOM 732 HD22 LEU A 45 -5.700 8.524 7.847 1.00 0.00 A ATOM 733 HD23 LEU A 45 -7.248 9.278 8.227 1.00 0.00 A ATOM 734 HG LEU A 45 -6.071 6.884 9.627 1.00 0.00 A ATOM 735 N LEU A 45 -3.596 7.953 10.253 1.00 0.00 A ATOM 736 O LEU A 45 -3.327 10.069 12.012 1.00 0.00 A ATOM 737 C PRO A 46 -4.085 12.990 12.403 1.00 0.00 A ATOM 738 CA PRO A 46 -3.418 12.706 11.061 1.00 0.00 A ATOM 739 CB PRO A 46 -3.706 13.840 10.067 1.00 0.00 A ATOM 740 CD PRO A 46 -4.621 11.849 9.131 1.00 0.00 A ATOM 741 CG PRO A 46 -3.983 13.158 8.772 1.00 0.00 A ATOM 742 HA PRO A 46 -2.353 12.614 11.206 1.00 0.00 A ATOM 743 HB2 PRO A 46 -4.561 14.406 10.406 1.00 0.00 A ATOM 744 HB1 PRO A 46 -2.844 14.485 9.996 1.00 0.00 A ATOM 745 HD2 PRO A 46 -5.686 11.971 9.262 1.00 0.00 A ATOM 746 HD1 PRO A 46 -4.411 11.104 8.378 1.00 0.00 A ATOM 747 HG2 PRO A 46 -4.658 13.755 8.177 1.00 0.00 A ATOM 748 HG1 PRO A 46 -3.059 12.991 8.238 1.00 0.00 A ATOM 749 N PRO A 46 -3.966 11.513 10.402 1.00 0.00 A ATOM 750 O PRO A 46 -3.575 13.770 13.207 1.00 0.00 A ATOM 751 C ASP A 47 -5.390 11.631 14.978 1.00 0.00 A ATOM 752 CA ASP A 47 -5.965 12.516 13.879 1.00 0.00 A ATOM 753 CB ASP A 47 -7.446 12.180 13.668 1.00 0.00 A ATOM 754 CG ASP A 47 -8.052 12.927 12.498 1.00 0.00 A ATOM 755 HN ASP A 47 -5.569 11.739 11.950 1.00 0.00 A ATOM 756 HA ASP A 47 -5.881 13.549 14.180 1.00 0.00 A ATOM 757 HB2 ASP A 47 -7.546 11.120 13.485 1.00 0.00 A ATOM 758 HB1 ASP A 47 -7.996 12.439 14.561 1.00 0.00 A ATOM 759 N ASP A 47 -5.219 12.343 12.636 1.00 0.00 A ATOM 760 O ASP A 47 -5.828 11.687 16.129 1.00 0.00 A ATOM 761 OD1 ASP A 47 -8.297 14.146 12.622 1.00 0.00 A ATOM 762 OD2 ASP A 47 -8.289 12.294 11.445 1.00 0.00 A ATOM 763 C GLY A 48 -4.509 8.592 15.629 1.00 0.00 A ATOM 764 CA GLY A 48 -3.792 9.921 15.571 1.00 0.00 A ATOM 765 HN GLY A 48 -4.085 10.838 13.685 1.00 0.00 A ATOM 766 HA2 GLY A 48 -2.763 9.753 15.286 1.00 0.00 A ATOM 767 HA1 GLY A 48 -3.816 10.376 16.548 1.00 0.00 A ATOM 768 N GLY A 48 -4.403 10.821 14.615 1.00 0.00 A ATOM 769 O GLY A 48 -4.960 8.165 16.691 1.00 0.00 A ATOM 770 C THR A 49 -4.698 5.831 13.258 1.00 0.00 A ATOM 771 CA THR A 49 -5.305 6.659 14.385 1.00 0.00 A ATOM 772 CB THR A 49 -6.818 6.831 14.132 1.00 0.00 A ATOM 773 CG2 THR A 49 -7.584 5.549 14.437 1.00 0.00 A ATOM 774 HN THR A 49 -4.271 8.352 13.664 1.00 0.00 A ATOM 775 HA THR A 49 -5.168 6.141 15.320 1.00 0.00 A ATOM 776 HB THR A 49 -6.963 7.079 13.093 1.00 0.00 A ATOM 777 HG1 THR A 49 -6.920 7.833 15.830 1.00 0.00 A ATOM 778 HG21 THR A 49 -7.454 5.290 15.478 1.00 0.00 A ATOM 779 HG22 THR A 49 -7.210 4.746 13.815 1.00 0.00 A ATOM 780 HG23 THR A 49 -8.634 5.702 14.232 1.00 0.00 A ATOM 781 N THR A 49 -4.640 7.949 14.476 1.00 0.00 A ATOM 782 O THR A 49 -4.073 6.374 12.348 1.00 0.00 A ATOM 783 OG1 THR A 49 -7.330 7.887 14.955 1.00 0.00 A ATOM 784 C ILE A 50 -5.565 2.963 11.585 1.00 0.00 A ATOM 785 CA ILE A 50 -4.388 3.622 12.292 1.00 0.00 A ATOM 786 CB ILE A 50 -3.456 2.548 12.896 1.00 0.00 A ATOM 787 CD1 ILE A 50 -1.353 3.962 12.586 1.00 0.00 A ATOM 788 CG1 ILE A 50 -2.236 3.203 13.554 1.00 0.00 A ATOM 789 CG2 ILE A 50 -3.010 1.551 11.836 1.00 0.00 A ATOM 790 HN ILE A 50 -5.382 4.151 14.079 1.00 0.00 A ATOM 791 HA ILE A 50 -3.827 4.204 11.574 1.00 0.00 A ATOM 792 HB ILE A 50 -4.009 2.006 13.647 1.00 0.00 A ATOM 793 HD11 ILE A 50 -1.927 4.744 12.113 1.00 0.00 A ATOM 794 HD12 ILE A 50 -0.978 3.284 11.833 1.00 0.00 A ATOM 795 HD13 ILE A 50 -0.523 4.398 13.120 1.00 0.00 A ATOM 796 HG12 ILE A 50 -2.571 3.900 14.309 1.00 0.00 A ATOM 797 HG11 ILE A 50 -1.635 2.435 14.019 1.00 0.00 A ATOM 798 HG21 ILE A 50 -2.369 0.810 12.290 1.00 0.00 A ATOM 799 HG22 ILE A 50 -2.466 2.069 11.060 1.00 0.00 A ATOM 800 HG23 ILE A 50 -3.875 1.067 11.408 1.00 0.00 A ATOM 801 N ILE A 50 -4.883 4.524 13.321 1.00 0.00 A ATOM 802 O ILE A 50 -6.449 2.397 12.232 1.00 0.00 A ATOM 803 C LYS A 51 -6.302 1.786 8.273 1.00 0.00 A ATOM 804 CA LYS A 51 -6.732 2.585 9.499 1.00 0.00 A ATOM 805 CB LYS A 51 -7.579 3.785 9.062 1.00 0.00 A ATOM 806 CD LYS A 51 -9.592 4.635 7.817 1.00 0.00 A ATOM 807 CE LYS A 51 -10.959 4.280 7.252 1.00 0.00 A ATOM 808 CG LYS A 51 -8.872 3.407 8.353 1.00 0.00 A ATOM 809 HN LYS A 51 -4.816 3.435 9.792 1.00 0.00 A ATOM 810 HA LYS A 51 -7.324 1.954 10.138 1.00 0.00 A ATOM 811 HB2 LYS A 51 -7.833 4.366 9.936 1.00 0.00 A ATOM 812 HB1 LYS A 51 -6.992 4.399 8.393 1.00 0.00 A ATOM 813 HD2 LYS A 51 -9.719 5.346 8.620 1.00 0.00 A ATOM 814 HD1 LYS A 51 -8.994 5.076 7.035 1.00 0.00 A ATOM 815 HE2 LYS A 51 -11.369 5.151 6.757 1.00 0.00 A ATOM 816 HE1 LYS A 51 -10.844 3.481 6.535 1.00 0.00 A ATOM 817 HG2 LYS A 51 -8.639 2.751 7.529 1.00 0.00 A ATOM 818 HG1 LYS A 51 -9.518 2.895 9.052 1.00 0.00 A ATOM 819 HZ1 LYS A 51 -11.595 2.925 8.713 1.00 0.00 A ATOM 820 HZ2 LYS A 51 -12.861 3.740 7.930 1.00 0.00 A ATOM 821 HZ3 LYS A 51 -11.921 4.551 9.084 1.00 0.00 A ATOM 822 N LYS A 51 -5.589 3.051 10.264 1.00 0.00 A ATOM 823 NZ LYS A 51 -11.897 3.845 8.319 1.00 0.00 A ATOM 824 O LYS A 51 -5.311 2.109 7.623 1.00 0.00 A ATOM 825 C ARG A 52 -7.764 0.579 5.665 1.00 0.00 A ATOM 826 CA ARG A 52 -6.864 -0.008 6.734 1.00 0.00 A ATOM 827 CB ARG A 52 -7.219 -1.486 6.887 1.00 0.00 A ATOM 828 CD ARG A 52 -6.892 -3.681 7.970 1.00 0.00 A ATOM 829 CG ARG A 52 -6.373 -2.260 7.876 1.00 0.00 A ATOM 830 CZ ARG A 52 -6.773 -4.496 10.297 1.00 0.00 A ATOM 831 HN ARG A 52 -7.762 0.461 8.592 1.00 0.00 A ATOM 832 HA ARG A 52 -5.832 0.089 6.429 1.00 0.00 A ATOM 833 HB2 ARG A 52 -8.247 -1.559 7.205 1.00 0.00 A ATOM 834 HB1 ARG A 52 -7.122 -1.963 5.922 1.00 0.00 A ATOM 835 HD2 ARG A 52 -7.958 -3.640 8.121 1.00 0.00 A ATOM 836 HD1 ARG A 52 -6.684 -4.184 7.036 1.00 0.00 A ATOM 837 HE ARG A 52 -5.477 -4.972 8.834 1.00 0.00 A ATOM 838 HG2 ARG A 52 -5.346 -2.273 7.535 1.00 0.00 A ATOM 839 HG1 ARG A 52 -6.435 -1.791 8.848 1.00 0.00 A ATOM 840 HH11 ARG A 52 -8.305 -3.204 9.946 1.00 0.00 A ATOM 841 HH12 ARG A 52 -8.221 -3.836 11.568 1.00 0.00 A ATOM 842 HH21 ARG A 52 -5.375 -5.811 10.956 1.00 0.00 A ATOM 843 HH22 ARG A 52 -6.554 -5.318 12.136 1.00 0.00 A ATOM 844 N ARG A 52 -7.053 0.733 7.973 1.00 0.00 A ATOM 845 NE ARG A 52 -6.283 -4.439 9.056 1.00 0.00 A ATOM 846 NH1 ARG A 52 -7.851 -3.790 10.628 1.00 0.00 A ATOM 847 NH2 ARG A 52 -6.190 -5.268 11.202 1.00 0.00 A ATOM 848 O ARG A 52 -8.984 0.608 5.827 1.00 0.00 A ATOM 849 C MET A 53 -7.621 0.932 2.178 1.00 0.00 A ATOM 850 CA MET A 53 -7.951 1.615 3.492 1.00 0.00 A ATOM 851 CB MET A 53 -7.729 3.125 3.364 1.00 0.00 A ATOM 852 CE MET A 53 -6.712 6.060 3.609 1.00 0.00 A ATOM 853 CG MET A 53 -8.170 3.912 4.587 1.00 0.00 A ATOM 854 HN MET A 53 -6.192 0.999 4.518 1.00 0.00 A ATOM 855 HA MET A 53 -8.991 1.437 3.711 1.00 0.00 A ATOM 856 HB2 MET A 53 -6.677 3.310 3.202 1.00 0.00 A ATOM 857 HB1 MET A 53 -8.286 3.486 2.512 1.00 0.00 A ATOM 858 HE1 MET A 53 -5.963 5.819 4.347 1.00 0.00 A ATOM 859 HE2 MET A 53 -6.658 7.111 3.368 1.00 0.00 A ATOM 860 HE3 MET A 53 -6.543 5.474 2.717 1.00 0.00 A ATOM 861 HG2 MET A 53 -9.125 3.530 4.918 1.00 0.00 A ATOM 862 HG1 MET A 53 -7.438 3.771 5.369 1.00 0.00 A ATOM 863 N MET A 53 -7.172 1.048 4.586 1.00 0.00 A ATOM 864 O MET A 53 -6.503 0.454 1.977 1.00 0.00 A ATOM 865 SD MET A 53 -8.335 5.684 4.262 1.00 0.00 A ATOM 866 C ARG A 54 -7.766 1.245 -0.956 1.00 0.00 A ATOM 867 CA ARG A 54 -8.449 0.270 -0.011 1.00 0.00 A ATOM 868 CB ARG A 54 -9.808 -0.146 -0.576 1.00 0.00 A ATOM 869 CD ARG A 54 -11.952 -1.378 -0.113 1.00 0.00 A ATOM 870 CG ARG A 54 -10.470 -1.273 0.200 1.00 0.00 A ATOM 871 CZ ARG A 54 -13.992 -0.018 0.183 1.00 0.00 A ATOM 872 HN ARG A 54 -9.487 1.267 1.543 1.00 0.00 A ATOM 873 HA ARG A 54 -7.827 -0.607 0.098 1.00 0.00 A ATOM 874 HB2 ARG A 54 -10.468 0.708 -0.563 1.00 0.00 A ATOM 875 HB1 ARG A 54 -9.674 -0.474 -1.596 1.00 0.00 A ATOM 876 HD2 ARG A 54 -12.080 -1.423 -1.184 1.00 0.00 A ATOM 877 HD1 ARG A 54 -12.339 -2.281 0.334 1.00 0.00 A ATOM 878 HE ARG A 54 -12.198 0.417 0.962 1.00 0.00 A ATOM 879 HG2 ARG A 54 -9.993 -2.205 -0.062 1.00 0.00 A ATOM 880 HG1 ARG A 54 -10.347 -1.089 1.257 1.00 0.00 A ATOM 881 HH11 ARG A 54 -14.249 -1.684 -0.938 1.00 0.00 A ATOM 882 HH12 ARG A 54 -15.668 -0.714 -0.723 1.00 0.00 A ATOM 883 HH21 ARG A 54 -14.058 1.704 1.266 1.00 0.00 A ATOM 884 HH22 ARG A 54 -15.556 1.227 0.516 1.00 0.00 A ATOM 885 N ARG A 54 -8.610 0.873 1.300 1.00 0.00 A ATOM 886 NE ARG A 54 -12.696 -0.233 0.408 1.00 0.00 A ATOM 887 NH1 ARG A 54 -14.688 -0.874 -0.555 1.00 0.00 A ATOM 888 NH2 ARG A 54 -14.586 1.053 0.696 1.00 0.00 A ATOM 889 O ARG A 54 -8.358 2.244 -1.374 1.00 0.00 A ATOM 890 C VAL A 55 -5.376 1.165 -3.426 1.00 0.00 A ATOM 891 CA VAL A 55 -5.733 1.849 -2.114 1.00 0.00 A ATOM 892 CB VAL A 55 -4.448 2.317 -1.394 1.00 0.00 A ATOM 893 CG1 VAL A 55 -3.719 3.363 -2.220 1.00 0.00 A ATOM 894 CG2 VAL A 55 -4.776 2.860 -0.009 1.00 0.00 A ATOM 895 HN VAL A 55 -6.111 0.130 -0.938 1.00 0.00 A ATOM 896 HA VAL A 55 -6.335 2.721 -2.329 1.00 0.00 A ATOM 897 HB VAL A 55 -3.793 1.467 -1.280 1.00 0.00 A ATOM 898 HG11 VAL A 55 -2.842 3.698 -1.688 1.00 0.00 A ATOM 899 HG12 VAL A 55 -4.374 4.204 -2.395 1.00 0.00 A ATOM 900 HG13 VAL A 55 -3.423 2.934 -3.165 1.00 0.00 A ATOM 901 HG21 VAL A 55 -5.311 2.107 0.557 1.00 0.00 A ATOM 902 HG22 VAL A 55 -5.392 3.743 -0.102 1.00 0.00 A ATOM 903 HG23 VAL A 55 -3.860 3.110 0.505 1.00 0.00 A ATOM 904 N VAL A 55 -6.518 0.963 -1.273 1.00 0.00 A ATOM 905 O VAL A 55 -4.986 -0.003 -3.444 1.00 0.00 A ATOM 906 C CYS A 56 -3.718 1.319 -6.046 1.00 0.00 A ATOM 907 CA CYS A 56 -5.226 1.369 -5.839 1.00 0.00 A ATOM 908 CB CYS A 56 -5.887 2.237 -6.914 1.00 0.00 A ATOM 909 HN CYS A 56 -5.864 2.811 -4.433 1.00 0.00 A ATOM 910 HA CYS A 56 -5.626 0.367 -5.899 1.00 0.00 A ATOM 911 HB2 CYS A 56 -6.955 2.212 -6.775 1.00 0.00 A ATOM 912 HB1 CYS A 56 -5.541 3.255 -6.805 1.00 0.00 A ATOM 913 HG CYS A 56 -6.592 2.093 -9.361 1.00 0.00 A ATOM 914 N CYS A 56 -5.536 1.893 -4.519 1.00 0.00 A ATOM 915 O CYS A 56 -2.982 2.136 -5.491 1.00 0.00 A ATOM 916 SG CYS A 56 -5.553 1.724 -8.616 1.00 0.00 A ATOM 917 C THR A 57 -1.236 1.451 -7.709 1.00 0.00 A ATOM 918 CA THR A 57 -1.851 0.176 -7.136 1.00 0.00 A ATOM 919 CB THR A 57 -1.651 -0.979 -8.130 1.00 0.00 A ATOM 920 CG2 THR A 57 -0.202 -1.448 -8.144 1.00 0.00 A ATOM 921 HN THR A 57 -3.915 -0.268 -7.242 1.00 0.00 A ATOM 922 HA THR A 57 -1.343 -0.074 -6.213 1.00 0.00 A ATOM 923 HB THR A 57 -1.919 -0.639 -9.120 1.00 0.00 A ATOM 924 HG1 THR A 57 -2.655 -2.637 -8.527 1.00 0.00 A ATOM 925 HG21 THR A 57 -0.083 -2.232 -8.878 1.00 0.00 A ATOM 926 HG22 THR A 57 0.063 -1.825 -7.167 1.00 0.00 A ATOM 927 HG23 THR A 57 0.443 -0.620 -8.397 1.00 0.00 A ATOM 928 N THR A 57 -3.271 0.355 -6.845 1.00 0.00 A ATOM 929 O THR A 57 -0.061 1.734 -7.493 1.00 0.00 A ATOM 930 OG1 THR A 57 -2.503 -2.069 -7.759 1.00 0.00 A ATOM 931 C SER A 58 -1.149 4.424 -7.821 1.00 0.00 A ATOM 932 CA SER A 58 -1.594 3.505 -8.961 1.00 0.00 A ATOM 933 CB SER A 58 -2.724 4.156 -9.767 1.00 0.00 A ATOM 934 HN SER A 58 -2.958 1.927 -8.605 1.00 0.00 A ATOM 935 HA SER A 58 -0.752 3.320 -9.611 1.00 0.00 A ATOM 936 HB2 SER A 58 -2.965 3.527 -10.611 1.00 0.00 A ATOM 937 HB1 SER A 58 -3.596 4.261 -9.139 1.00 0.00 A ATOM 938 HG SER A 58 -2.365 5.425 -11.212 1.00 0.00 A ATOM 939 N SER A 58 -2.041 2.224 -8.428 1.00 0.00 A ATOM 940 O SER A 58 -0.054 4.993 -7.849 1.00 0.00 A ATOM 941 OG SER A 58 -2.350 5.434 -10.251 1.00 0.00 A ATOM 942 C CYS A 59 -0.574 4.781 -4.837 1.00 0.00 A ATOM 943 CA CYS A 59 -1.716 5.370 -5.659 1.00 0.00 A ATOM 944 CB CYS A 59 -2.977 5.487 -4.810 1.00 0.00 A ATOM 945 HN CYS A 59 -2.832 4.031 -6.831 1.00 0.00 A ATOM 946 HA CYS A 59 -1.430 6.349 -6.012 1.00 0.00 A ATOM 947 HB2 CYS A 59 -3.189 4.527 -4.364 1.00 0.00 A ATOM 948 HB1 CYS A 59 -2.813 6.210 -4.031 1.00 0.00 A ATOM 949 HG CYS A 59 -4.028 6.630 -6.834 1.00 0.00 A ATOM 950 N CYS A 59 -1.994 4.533 -6.809 1.00 0.00 A ATOM 951 O CYS A 59 0.263 5.510 -4.301 1.00 0.00 A ATOM 952 SG CYS A 59 -4.443 5.998 -5.739 1.00 0.00 A ATOM 953 C LEU A 60 1.859 2.966 -4.687 1.00 0.00 A ATOM 954 CA LEU A 60 0.498 2.734 -4.044 1.00 0.00 A ATOM 955 CB LEU A 60 0.180 1.234 -4.019 1.00 0.00 A ATOM 956 CD1 LEU A 60 -1.281 -0.657 -3.244 1.00 0.00 A ATOM 957 CD2 LEU A 60 -0.747 1.223 -1.686 1.00 0.00 A ATOM 958 CG LEU A 60 -1.007 0.836 -3.136 1.00 0.00 A ATOM 959 HN LEU A 60 -1.271 2.941 -5.186 1.00 0.00 A ATOM 960 HA LEU A 60 0.523 3.104 -3.031 1.00 0.00 A ATOM 961 HB2 LEU A 60 -0.032 0.919 -5.031 1.00 0.00 A ATOM 962 HB1 LEU A 60 1.052 0.705 -3.672 1.00 0.00 A ATOM 963 HD11 LEU A 60 -1.540 -0.904 -4.263 1.00 0.00 A ATOM 964 HD12 LEU A 60 -2.098 -0.920 -2.590 1.00 0.00 A ATOM 965 HD13 LEU A 60 -0.398 -1.208 -2.954 1.00 0.00 A ATOM 966 HD21 LEU A 60 -1.603 0.955 -1.085 1.00 0.00 A ATOM 967 HD22 LEU A 60 -0.584 2.289 -1.621 1.00 0.00 A ATOM 968 HD23 LEU A 60 0.127 0.700 -1.322 1.00 0.00 A ATOM 969 HG LEU A 60 -1.888 1.363 -3.473 1.00 0.00 A ATOM 970 N LEU A 60 -0.550 3.454 -4.757 1.00 0.00 A ATOM 971 O LEU A 60 2.861 3.148 -3.996 1.00 0.00 A ATOM 972 C LYS A 61 3.585 4.598 -6.683 1.00 0.00 A ATOM 973 CA LYS A 61 3.132 3.144 -6.745 1.00 0.00 A ATOM 974 CB LYS A 61 2.966 2.708 -8.202 1.00 0.00 A ATOM 975 CD LYS A 61 5.283 1.744 -8.392 1.00 0.00 A ATOM 976 CE LYS A 61 6.611 1.779 -9.136 1.00 0.00 A ATOM 977 CG LYS A 61 4.266 2.703 -8.994 1.00 0.00 A ATOM 978 HN LYS A 61 1.056 2.808 -6.510 1.00 0.00 A ATOM 979 HA LYS A 61 3.886 2.528 -6.277 1.00 0.00 A ATOM 980 HB2 LYS A 61 2.556 1.710 -8.222 1.00 0.00 A ATOM 981 HB1 LYS A 61 2.276 3.380 -8.689 1.00 0.00 A ATOM 982 HD2 LYS A 61 5.454 2.020 -7.364 1.00 0.00 A ATOM 983 HD1 LYS A 61 4.882 0.740 -8.436 1.00 0.00 A ATOM 984 HE2 LYS A 61 7.251 1.004 -8.737 1.00 0.00 A ATOM 985 HE1 LYS A 61 6.430 1.588 -10.186 1.00 0.00 A ATOM 986 HG2 LYS A 61 4.057 2.403 -10.009 1.00 0.00 A ATOM 987 HG1 LYS A 61 4.679 3.702 -8.990 1.00 0.00 A ATOM 988 HZ1 LYS A 61 6.713 3.858 -9.393 1.00 0.00 A ATOM 989 HZ2 LYS A 61 8.214 3.074 -9.492 1.00 0.00 A ATOM 990 HZ3 LYS A 61 7.475 3.301 -7.987 1.00 0.00 A ATOM 991 N LYS A 61 1.890 2.958 -6.011 1.00 0.00 A ATOM 992 NZ LYS A 61 7.299 3.093 -8.994 1.00 0.00 A ATOM 993 O LYS A 61 4.776 4.882 -6.550 1.00 0.00 A ATOM 994 C SER A 62 3.414 7.315 -5.317 1.00 0.00 A ATOM 995 CA SER A 62 2.953 6.934 -6.727 1.00 0.00 A ATOM 996 CB SER A 62 1.731 7.760 -7.138 1.00 0.00 A ATOM 997 HN SER A 62 1.703 5.237 -6.905 1.00 0.00 A ATOM 998 HA SER A 62 3.759 7.122 -7.420 1.00 0.00 A ATOM 999 HB2 SER A 62 1.401 7.447 -8.116 1.00 0.00 A ATOM 1000 HB1 SER A 62 0.936 7.599 -6.425 1.00 0.00 A ATOM 1001 HG SER A 62 2.977 9.268 -7.341 1.00 0.00 A ATOM 1002 N SER A 62 2.636 5.518 -6.782 1.00 0.00 A ATOM 1003 O SER A 62 4.271 8.180 -5.148 1.00 0.00 A ATOM 1004 OG SER A 62 2.028 9.145 -7.185 1.00 0.00 A ATOM 1005 C GLY A 63 3.073 8.230 -2.413 1.00 0.00 A ATOM 1006 CA GLY A 63 3.280 6.819 -2.939 1.00 0.00 A ATOM 1007 HN GLY A 63 2.127 6.005 -4.518 1.00 0.00 A ATOM 1008 HA2 GLY A 63 2.726 6.136 -2.315 1.00 0.00 A ATOM 1009 HA1 GLY A 63 4.331 6.576 -2.874 1.00 0.00 A ATOM 1010 N GLY A 63 2.850 6.639 -4.318 1.00 0.00 A ATOM 1011 O GLY A 63 3.710 8.628 -1.439 1.00 0.00 A ATOM 1012 C LYS A 64 0.796 10.460 -1.610 1.00 0.00 A ATOM 1013 CA LYS A 64 1.924 10.366 -2.635 1.00 0.00 A ATOM 1014 CB LYS A 64 1.625 11.241 -3.867 1.00 0.00 A ATOM 1015 CD LYS A 64 -0.877 11.007 -4.237 1.00 0.00 A ATOM 1016 CE LYS A 64 -1.963 10.707 -5.263 1.00 0.00 A ATOM 1017 CG LYS A 64 0.516 10.728 -4.787 1.00 0.00 A ATOM 1018 HN LYS A 64 1.665 8.602 -3.785 1.00 0.00 A ATOM 1019 HA LYS A 64 2.831 10.729 -2.171 1.00 0.00 A ATOM 1020 HB2 LYS A 64 1.344 12.224 -3.527 1.00 0.00 A ATOM 1021 HB1 LYS A 64 2.530 11.324 -4.452 1.00 0.00 A ATOM 1022 HD2 LYS A 64 -1.041 10.388 -3.368 1.00 0.00 A ATOM 1023 HD1 LYS A 64 -0.942 12.049 -3.955 1.00 0.00 A ATOM 1024 HE2 LYS A 64 -1.835 9.693 -5.615 1.00 0.00 A ATOM 1025 HE1 LYS A 64 -2.928 10.803 -4.789 1.00 0.00 A ATOM 1026 HG2 LYS A 64 0.612 11.211 -5.747 1.00 0.00 A ATOM 1027 HG1 LYS A 64 0.634 9.662 -4.908 1.00 0.00 A ATOM 1028 HZ1 LYS A 64 -2.692 11.445 -7.075 1.00 0.00 A ATOM 1029 HZ2 LYS A 64 -1.006 11.495 -6.949 1.00 0.00 A ATOM 1030 HZ3 LYS A 64 -1.958 12.620 -6.107 1.00 0.00 A ATOM 1031 N LYS A 64 2.169 8.982 -3.036 1.00 0.00 A ATOM 1032 NZ LYS A 64 -1.901 11.629 -6.428 1.00 0.00 A ATOM 1033 O LYS A 64 0.219 11.526 -1.397 1.00 0.00 A ATOM 1034 C VAL A 65 -0.021 9.316 1.432 1.00 0.00 A ATOM 1035 CA VAL A 65 -0.576 9.294 0.010 1.00 0.00 A ATOM 1036 CB VAL A 65 -1.444 8.029 -0.178 1.00 0.00 A ATOM 1037 CG1 VAL A 65 -2.066 8.004 -1.566 1.00 0.00 A ATOM 1038 CG2 VAL A 65 -0.629 6.769 0.062 1.00 0.00 A ATOM 1039 HN VAL A 65 1.028 8.540 -1.139 1.00 0.00 A ATOM 1040 HA VAL A 65 -1.204 10.160 -0.137 1.00 0.00 A ATOM 1041 HB VAL A 65 -2.244 8.057 0.548 1.00 0.00 A ATOM 1042 HG11 VAL A 65 -1.284 8.017 -2.311 1.00 0.00 A ATOM 1043 HG12 VAL A 65 -2.698 8.871 -1.692 1.00 0.00 A ATOM 1044 HG13 VAL A 65 -2.655 7.108 -1.680 1.00 0.00 A ATOM 1045 HG21 VAL A 65 -1.260 5.901 -0.065 1.00 0.00 A ATOM 1046 HG22 VAL A 65 -0.234 6.784 1.065 1.00 0.00 A ATOM 1047 HG23 VAL A 65 0.186 6.728 -0.646 1.00 0.00 A ATOM 1048 N VAL A 65 0.500 9.345 -0.965 1.00 0.00 A ATOM 1049 O VAL A 65 1.168 9.072 1.645 1.00 0.00 A ATOM 1050 C LYS A 66 -0.340 8.126 4.218 1.00 0.00 A ATOM 1051 CA LYS A 66 -0.501 9.580 3.799 1.00 0.00 A ATOM 1052 CB LYS A 66 -1.550 10.288 4.663 1.00 0.00 A ATOM 1053 CD LYS A 66 -2.803 12.418 5.162 1.00 0.00 A ATOM 1054 CE LYS A 66 -2.887 13.919 4.911 1.00 0.00 A ATOM 1055 CG LYS A 66 -1.702 11.768 4.338 1.00 0.00 A ATOM 1056 HN LYS A 66 -1.792 9.893 2.156 1.00 0.00 A ATOM 1057 HA LYS A 66 0.450 10.083 3.906 1.00 0.00 A ATOM 1058 HB2 LYS A 66 -2.506 9.807 4.517 1.00 0.00 A ATOM 1059 HB1 LYS A 66 -1.265 10.198 5.701 1.00 0.00 A ATOM 1060 HD2 LYS A 66 -3.749 11.966 4.902 1.00 0.00 A ATOM 1061 HD1 LYS A 66 -2.598 12.249 6.209 1.00 0.00 A ATOM 1062 HE2 LYS A 66 -3.658 14.335 5.541 1.00 0.00 A ATOM 1063 HE1 LYS A 66 -1.937 14.362 5.170 1.00 0.00 A ATOM 1064 HG2 LYS A 66 -0.769 12.267 4.550 1.00 0.00 A ATOM 1065 HG1 LYS A 66 -1.938 11.873 3.288 1.00 0.00 A ATOM 1066 HZ1 LYS A 66 -4.065 13.747 3.190 1.00 0.00 A ATOM 1067 HZ2 LYS A 66 -2.409 13.952 2.873 1.00 0.00 A ATOM 1068 HZ3 LYS A 66 -3.353 15.270 3.389 1.00 0.00 A ATOM 1069 N LYS A 66 -0.880 9.628 2.394 1.00 0.00 A ATOM 1070 NZ LYS A 66 -3.198 14.243 3.494 1.00 0.00 A ATOM 1071 O LYS A 66 -1.320 7.392 4.353 1.00 0.00 A ATOM 1072 C LYS A 67 1.920 6.019 5.870 1.00 0.00 A ATOM 1073 CA LYS A 67 1.222 6.303 4.545 1.00 0.00 A ATOM 1074 CB LYS A 67 2.118 5.880 3.377 1.00 0.00 A ATOM 1075 CD LYS A 67 4.019 6.662 1.912 1.00 0.00 A ATOM 1076 CE LYS A 67 5.280 7.511 1.861 1.00 0.00 A ATOM 1077 CG LYS A 67 3.405 6.685 3.301 1.00 0.00 A ATOM 1078 HN LYS A 67 1.629 8.374 4.439 1.00 0.00 A ATOM 1079 HA LYS A 67 0.302 5.742 4.504 1.00 0.00 A ATOM 1080 HB2 LYS A 67 2.372 4.837 3.490 1.00 0.00 A ATOM 1081 HB1 LYS A 67 1.577 6.016 2.452 1.00 0.00 A ATOM 1082 HD2 LYS A 67 4.268 5.645 1.656 1.00 0.00 A ATOM 1083 HD1 LYS A 67 3.302 7.053 1.204 1.00 0.00 A ATOM 1084 HE2 LYS A 67 5.053 8.491 2.256 1.00 0.00 A ATOM 1085 HE1 LYS A 67 6.034 7.044 2.478 1.00 0.00 A ATOM 1086 HG2 LYS A 67 3.189 7.709 3.567 1.00 0.00 A ATOM 1087 HG1 LYS A 67 4.115 6.274 4.006 1.00 0.00 A ATOM 1088 HZ1 LYS A 67 5.935 6.721 0.037 1.00 0.00 A ATOM 1089 HZ2 LYS A 67 6.731 8.147 0.505 1.00 0.00 A ATOM 1090 HZ3 LYS A 67 5.151 8.223 -0.100 1.00 0.00 A ATOM 1091 N LYS A 67 0.901 7.711 4.399 1.00 0.00 A ATOM 1092 NZ LYS A 67 5.809 7.659 0.480 1.00 0.00 A ATOM 1093 O LYS A 67 2.589 6.885 6.434 1.00 0.00 A ATOM 1094 C TYR A 68 3.411 3.240 7.199 1.00 0.00 A ATOM 1095 CA TYR A 68 2.443 4.363 7.568 1.00 0.00 A ATOM 1096 CB TYR A 68 1.431 3.890 8.621 1.00 0.00 A ATOM 1097 CD1 TYR A 68 2.519 4.867 10.681 1.00 0.00 A ATOM 1098 CD2 TYR A 68 2.018 2.536 10.676 1.00 0.00 A ATOM 1099 CE1 TYR A 68 3.031 4.757 11.958 1.00 0.00 A ATOM 1100 CE2 TYR A 68 2.532 2.420 11.955 1.00 0.00 A ATOM 1101 CG TYR A 68 2.004 3.761 10.018 1.00 0.00 A ATOM 1102 CZ TYR A 68 3.036 3.535 12.590 1.00 0.00 A ATOM 1103 HN TYR A 68 1.134 4.187 5.919 1.00 0.00 A ATOM 1104 HA TYR A 68 3.001 5.201 7.958 1.00 0.00 A ATOM 1105 HB2 TYR A 68 0.615 4.594 8.665 1.00 0.00 A ATOM 1106 HB1 TYR A 68 1.047 2.922 8.328 1.00 0.00 A ATOM 1107 HD1 TYR A 68 2.514 5.826 10.186 1.00 0.00 A ATOM 1108 HD2 TYR A 68 1.620 1.666 10.175 1.00 0.00 A ATOM 1109 HE1 TYR A 68 3.427 5.630 12.457 1.00 0.00 A ATOM 1110 HE2 TYR A 68 2.537 1.461 12.450 1.00 0.00 A ATOM 1111 HH TYR A 68 3.166 4.144 14.414 1.00 0.00 A ATOM 1112 N TYR A 68 1.749 4.803 6.367 1.00 0.00 A ATOM 1113 O TYR A 68 3.925 2.530 8.063 1.00 0.00 A ATOM 1114 OH TYR A 68 3.542 3.433 13.867 1.00 0.00 A ATOM 1115 C VAL A 69 3.868 0.695 5.518 1.00 0.00 A ATOM 1116 CA VAL A 69 4.520 2.066 5.346 1.00 0.00 A ATOM 1117 CB VAL A 69 5.940 2.060 5.964 1.00 0.00 A ATOM 1118 CG1 VAL A 69 6.796 0.965 5.346 1.00 0.00 A ATOM 1119 CG2 VAL A 69 6.602 3.419 5.782 1.00 0.00 A ATOM 1120 HN VAL A 69 3.276 3.770 5.284 1.00 0.00 A ATOM 1121 HA VAL A 69 4.619 2.256 4.286 1.00 0.00 A ATOM 1122 HB VAL A 69 5.851 1.864 7.023 1.00 0.00 A ATOM 1123 HG11 VAL A 69 6.331 0.007 5.519 1.00 0.00 A ATOM 1124 HG12 VAL A 69 7.777 0.976 5.798 1.00 0.00 A ATOM 1125 HG13 VAL A 69 6.888 1.137 4.283 1.00 0.00 A ATOM 1126 HG21 VAL A 69 6.006 4.178 6.267 1.00 0.00 A ATOM 1127 HG22 VAL A 69 6.681 3.642 4.729 1.00 0.00 A ATOM 1128 HG23 VAL A 69 7.590 3.400 6.220 1.00 0.00 A ATOM 1129 N VAL A 69 3.668 3.120 5.896 1.00 0.00 A ATOM 1130 O VAL A 69 4.018 0.041 6.547 1.00 0.00 A ATOM 1131 C GLY A 70 2.907 -1.880 3.386 1.00 0.00 A ATOM 1132 CA GLY A 70 2.462 -1.001 4.532 1.00 0.00 A ATOM 1133 HN GLY A 70 3.013 0.870 3.725 1.00 0.00 A ATOM 1134 HA2 GLY A 70 2.695 -1.495 5.464 1.00 0.00 A ATOM 1135 HA1 GLY A 70 1.396 -0.853 4.468 1.00 0.00 A ATOM 1136 N GLY A 70 3.119 0.289 4.504 1.00 0.00 A ATOM 1137 O GLY A 70 2.185 -2.780 2.957 1.00 0.00 A ATOM 1138 C GLN A 71 6.043 -2.874 2.157 1.00 0.00 A ATOM 1139 CA GLN A 71 4.663 -2.356 1.779 1.00 0.00 A ATOM 1140 CB GLN A 71 4.734 -1.471 0.533 1.00 0.00 A ATOM 1141 CD GLN A 71 5.161 -1.327 -1.948 1.00 0.00 A ATOM 1142 CG GLN A 71 5.242 -2.188 -0.704 1.00 0.00 A ATOM 1143 HN GLN A 71 4.633 -0.895 3.293 1.00 0.00 A ATOM 1144 HA GLN A 71 4.016 -3.196 1.580 1.00 0.00 A ATOM 1145 HB2 GLN A 71 3.745 -1.092 0.322 1.00 0.00 A ATOM 1146 HB1 GLN A 71 5.390 -0.640 0.733 1.00 0.00 A ATOM 1147 HE21 GLN A 71 3.339 -2.029 -2.347 1.00 0.00 A ATOM 1148 HE22 GLN A 71 3.972 -0.869 -3.467 1.00 0.00 A ATOM 1149 HG2 GLN A 71 6.273 -2.467 -0.545 1.00 0.00 A ATOM 1150 HG1 GLN A 71 4.651 -3.078 -0.862 1.00 0.00 A ATOM 1151 N GLN A 71 4.104 -1.610 2.890 1.00 0.00 A ATOM 1152 NE2 GLN A 71 4.047 -1.414 -2.658 1.00 0.00 A ATOM 1153 O GLN A 71 6.946 -2.095 2.470 1.00 0.00 A ATOM 1154 OE1 GLN A 71 6.094 -0.588 -2.271 1.00 0.00 A ATOM 1155 C VAL A 72 8.026 -5.680 1.472 1.00 0.00 A ATOM 1156 CA VAL A 72 7.424 -4.827 2.582 1.00 0.00 A ATOM 1157 CB VAL A 72 7.179 -5.707 3.830 1.00 0.00 A ATOM 1158 CG1 VAL A 72 6.802 -4.845 5.026 1.00 0.00 A ATOM 1159 CG2 VAL A 72 6.100 -6.747 3.558 1.00 0.00 A ATOM 1160 HN VAL A 72 5.448 -4.752 1.814 1.00 0.00 A ATOM 1161 HA VAL A 72 8.128 -4.053 2.847 1.00 0.00 A ATOM 1162 HB VAL A 72 8.099 -6.225 4.063 1.00 0.00 A ATOM 1163 HG11 VAL A 72 5.912 -4.278 4.795 1.00 0.00 A ATOM 1164 HG12 VAL A 72 7.613 -4.167 5.253 1.00 0.00 A ATOM 1165 HG13 VAL A 72 6.612 -5.477 5.881 1.00 0.00 A ATOM 1166 HG21 VAL A 72 5.948 -7.345 4.446 1.00 0.00 A ATOM 1167 HG22 VAL A 72 6.407 -7.384 2.744 1.00 0.00 A ATOM 1168 HG23 VAL A 72 5.179 -6.249 3.299 1.00 0.00 A ATOM 1169 N VAL A 72 6.191 -4.188 2.140 1.00 0.00 A ATOM 1170 O VAL A 72 8.812 -6.589 1.736 1.00 0.00 A ATOM 1171 C SER A 73 9.690 -6.090 -0.966 1.00 0.00 A ATOM 1172 CA SER A 73 8.160 -6.108 -0.920 1.00 0.00 A ATOM 1173 CB SER A 73 7.583 -5.522 -2.211 1.00 0.00 A ATOM 1174 HN SER A 73 7.050 -4.623 0.094 1.00 0.00 A ATOM 1175 HA SER A 73 7.830 -7.133 -0.821 1.00 0.00 A ATOM 1176 HB2 SER A 73 6.504 -5.490 -2.137 1.00 0.00 A ATOM 1177 HB1 SER A 73 7.964 -4.521 -2.350 1.00 0.00 A ATOM 1178 HG SER A 73 7.302 -6.162 -4.045 1.00 0.00 A ATOM 1179 N SER A 73 7.666 -5.367 0.234 1.00 0.00 A ATOM 1180 O SER A 73 10.324 -5.088 -0.631 1.00 0.00 A ATOM 1181 OG SER A 73 7.942 -6.305 -3.339 1.00 0.00 A ATOM 1182 C GLU A 74 12.316 -6.839 -2.699 1.00 0.00 A ATOM 1183 CA GLU A 74 11.722 -7.351 -1.391 1.00 0.00 A ATOM 1184 CB GLU A 74 12.105 -8.815 -1.176 1.00 0.00 A ATOM 1185 CD GLU A 74 11.886 -10.855 0.297 1.00 0.00 A ATOM 1186 CG GLU A 74 11.636 -9.370 0.159 1.00 0.00 A ATOM 1187 HN GLU A 74 9.716 -7.956 -1.669 1.00 0.00 A ATOM 1188 HA GLU A 74 12.121 -6.766 -0.578 1.00 0.00 A ATOM 1189 HB2 GLU A 74 11.666 -9.409 -1.963 1.00 0.00 A ATOM 1190 HB1 GLU A 74 13.179 -8.906 -1.222 1.00 0.00 A ATOM 1191 HG2 GLU A 74 12.163 -8.858 0.950 1.00 0.00 A ATOM 1192 HG1 GLU A 74 10.575 -9.188 0.257 1.00 0.00 A ATOM 1193 N GLU A 74 10.273 -7.207 -1.374 1.00 0.00 A ATOM 1194 O GLU A 74 13.526 -6.650 -2.807 1.00 0.00 A ATOM 1195 OE1 GLU A 74 12.978 -11.239 0.765 1.00 0.00 A ATOM 1196 OE2 GLU A 74 10.991 -11.644 -0.057 1.00 0.00 A ATOM 1197 C VAL A 75 11.749 -4.591 -5.066 1.00 0.00 A ATOM 1198 CA VAL A 75 11.938 -6.103 -4.972 1.00 0.00 A ATOM 1199 CB VAL A 75 11.235 -6.803 -6.163 1.00 0.00 A ATOM 1200 CG1 VAL A 75 11.600 -8.281 -6.206 1.00 0.00 A ATOM 1201 CG2 VAL A 75 9.724 -6.627 -6.083 1.00 0.00 A ATOM 1202 HN VAL A 75 10.510 -6.743 -3.542 1.00 0.00 A ATOM 1203 HA VAL A 75 12.995 -6.317 -5.035 1.00 0.00 A ATOM 1204 HB VAL A 75 11.582 -6.345 -7.078 1.00 0.00 A ATOM 1205 HG11 VAL A 75 12.670 -8.385 -6.316 1.00 0.00 A ATOM 1206 HG12 VAL A 75 11.106 -8.753 -7.044 1.00 0.00 A ATOM 1207 HG13 VAL A 75 11.284 -8.755 -5.290 1.00 0.00 A ATOM 1208 HG21 VAL A 75 9.259 -7.134 -6.915 1.00 0.00 A ATOM 1209 HG22 VAL A 75 9.482 -5.574 -6.117 1.00 0.00 A ATOM 1210 HG23 VAL A 75 9.365 -7.049 -5.157 1.00 0.00 A ATOM 1211 N VAL A 75 11.470 -6.601 -3.686 1.00 0.00 A ATOM 1212 O VAL A 75 10.701 -4.063 -4.684 1.00 0.00 A ATOM 1213 C GLY A 76 11.753 -2.067 -6.820 1.00 0.00 A ATOM 1214 CA GLY A 76 12.695 -2.456 -5.698 1.00 0.00 A ATOM 1215 HN GLY A 76 13.602 -4.368 -5.789 1.00 0.00 A ATOM 1216 HA2 GLY A 76 12.340 -2.023 -4.775 1.00 0.00 A ATOM 1217 HA1 GLY A 76 13.679 -2.069 -5.914 1.00 0.00 A ATOM 1218 N GLY A 76 12.777 -3.898 -5.545 1.00 0.00 A ATOM 1219 O GLY A 76 10.734 -1.415 -6.589 1.00 0.00 A ATOM 1220 C SER A 77 11.614 -3.275 -10.282 1.00 0.00 A ATOM 1221 CA SER A 77 11.262 -2.260 -9.205 1.00 0.00 A ATOM 1222 CB SER A 77 11.412 -0.838 -9.753 1.00 0.00 A ATOM 1223 HN SER A 77 12.964 -2.928 -8.152 1.00 0.00 A ATOM 1224 HA SER A 77 10.237 -2.414 -8.901 1.00 0.00 A ATOM 1225 HB2 SER A 77 12.454 -0.641 -9.963 1.00 0.00 A ATOM 1226 HB1 SER A 77 10.841 -0.747 -10.664 1.00 0.00 A ATOM 1227 HG SER A 77 10.857 -0.297 -7.954 1.00 0.00 A ATOM 1228 N SER A 77 12.107 -2.468 -8.035 1.00 0.00 A ATOM 1229 OT1 SER A 77 12.458 -2.958 -11.143 1.00 0.00 A ATOM 1230 OT2 SER A 77 11.060 -4.390 -10.252 1.00 0.00 A ATOM 1231 OG SER A 77 10.949 0.124 -8.824 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 2:39:29 AM GMT (wattos1)