NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
383653 |
1k3h   |
5597 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 22 9.403 -0.141 -9.509 1.00 0.00 A ATOM 2 CA VAL A 22 10.613 -1.047 -9.319 1.00 0.00 A ATOM 3 CB VAL A 22 10.348 -2.174 -8.299 1.00 0.00 A ATOM 4 CG1 VAL A 22 8.936 -2.758 -8.416 1.00 0.00 A ATOM 5 CG2 VAL A 22 11.358 -3.313 -8.486 1.00 0.00 A ATOM 6 HT1 VAL A 22 11.823 0.567 -9.536 1.00 0.00 A ATOM 7 HT2 VAL A 22 11.498 0.181 -7.983 1.00 0.00 A ATOM 8 HT3 VAL A 22 12.597 -0.730 -8.842 1.00 0.00 A ATOM 9 HA VAL A 22 10.860 -1.487 -10.287 1.00 0.00 A ATOM 10 HB VAL A 22 10.452 -1.778 -7.287 1.00 0.00 A ATOM 11 HG11 VAL A 22 8.728 -3.072 -9.439 1.00 0.00 A ATOM 12 HG12 VAL A 22 8.846 -3.623 -7.762 1.00 0.00 A ATOM 13 HG13 VAL A 22 8.201 -2.016 -8.103 1.00 0.00 A ATOM 14 HG21 VAL A 22 11.201 -4.072 -7.718 1.00 0.00 A ATOM 15 HG22 VAL A 22 11.220 -3.774 -9.465 1.00 0.00 A ATOM 16 HG23 VAL A 22 12.378 -2.941 -8.405 1.00 0.00 A ATOM 17 N VAL A 22 11.739 -0.203 -8.887 1.00 0.00 A ATOM 18 O VAL A 22 9.292 0.859 -8.803 1.00 0.00 A ATOM 19 C ASP A 23 6.343 0.240 -9.772 1.00 0.00 A ATOM 20 CA ASP A 23 7.416 0.358 -10.849 1.00 0.00 A ATOM 21 CB ASP A 23 6.900 -0.095 -12.221 1.00 0.00 A ATOM 22 CG ASP A 23 7.846 0.275 -13.356 1.00 0.00 A ATOM 23 HN ASP A 23 8.752 -1.237 -11.093 1.00 0.00 A ATOM 24 HA ASP A 23 7.732 1.399 -10.940 1.00 0.00 A ATOM 25 HB2 ASP A 23 6.770 -1.176 -12.233 1.00 0.00 A ATOM 26 HB1 ASP A 23 5.937 0.379 -12.414 1.00 0.00 A ATOM 27 N ASP A 23 8.543 -0.470 -10.471 1.00 0.00 A ATOM 28 O ASP A 23 5.525 -0.680 -9.787 1.00 0.00 A ATOM 29 OD1 ASP A 23 9.070 0.113 -13.149 1.00 0.00 A ATOM 30 OD2 ASP A 23 7.325 0.694 -14.409 1.00 0.00 A ATOM 31 C ALA A 24 3.955 1.074 -8.262 1.00 0.00 A ATOM 32 CA ALA A 24 5.380 1.324 -7.769 1.00 0.00 A ATOM 33 CB ALA A 24 5.486 2.728 -7.175 1.00 0.00 A ATOM 34 HN ALA A 24 7.110 1.863 -8.878 1.00 0.00 A ATOM 35 HA ALA A 24 5.626 0.593 -6.998 1.00 0.00 A ATOM 36 HB1 ALA A 24 5.318 3.481 -7.946 1.00 0.00 A ATOM 37 HB2 ALA A 24 4.727 2.842 -6.404 1.00 0.00 A ATOM 38 HB3 ALA A 24 6.472 2.881 -6.740 1.00 0.00 A ATOM 39 N ALA A 24 6.343 1.206 -8.852 1.00 0.00 A ATOM 40 O ALA A 24 3.222 0.263 -7.700 1.00 0.00 A ATOM 41 C GLU A 25 1.925 0.286 -10.342 1.00 0.00 A ATOM 42 CA GLU A 25 2.221 1.707 -9.856 1.00 0.00 A ATOM 43 CB GLU A 25 1.982 2.773 -10.942 1.00 0.00 A ATOM 44 CD GLU A 25 2.524 5.107 -11.737 1.00 0.00 A ATOM 45 CG GLU A 25 3.052 3.877 -11.012 1.00 0.00 A ATOM 46 HN GLU A 25 4.221 2.414 -9.756 1.00 0.00 A ATOM 47 HA GLU A 25 1.543 1.933 -9.031 1.00 0.00 A ATOM 48 HB2 GLU A 25 1.905 2.310 -11.926 1.00 0.00 A ATOM 49 HB1 GLU A 25 1.020 3.243 -10.735 1.00 0.00 A ATOM 50 HG2 GLU A 25 3.346 4.196 -10.016 1.00 0.00 A ATOM 51 HG1 GLU A 25 3.926 3.511 -11.551 1.00 0.00 A ATOM 52 N GLU A 25 3.569 1.777 -9.326 1.00 0.00 A ATOM 53 O GLU A 25 0.887 -0.277 -10.007 1.00 0.00 A ATOM 54 OE1 GLU A 25 2.124 4.942 -12.908 1.00 0.00 A ATOM 55 OE2 GLU A 25 2.511 6.180 -11.092 1.00 0.00 A ATOM 56 C ALA A 26 2.518 -2.660 -10.444 1.00 0.00 A ATOM 57 CA ALA A 26 2.693 -1.676 -11.601 1.00 0.00 A ATOM 58 CB ALA A 26 3.893 -2.068 -12.464 1.00 0.00 A ATOM 59 HN ALA A 26 3.716 0.169 -11.278 1.00 0.00 A ATOM 60 HA ALA A 26 1.803 -1.711 -12.231 1.00 0.00 A ATOM 61 HB1 ALA A 26 4.785 -2.147 -11.845 1.00 0.00 A ATOM 62 HB2 ALA A 26 3.706 -3.039 -12.925 1.00 0.00 A ATOM 63 HB3 ALA A 26 4.054 -1.327 -13.248 1.00 0.00 A ATOM 64 N ALA A 26 2.847 -0.315 -11.101 1.00 0.00 A ATOM 65 O ALA A 26 1.623 -3.503 -10.466 1.00 0.00 A ATOM 66 C VAL A 27 1.846 -3.185 -7.629 1.00 0.00 A ATOM 67 CA VAL A 27 3.239 -3.362 -8.220 1.00 0.00 A ATOM 68 CB VAL A 27 4.324 -2.978 -7.201 1.00 0.00 A ATOM 69 CG1 VAL A 27 4.075 -3.625 -5.832 1.00 0.00 A ATOM 70 CG2 VAL A 27 5.702 -3.412 -7.707 1.00 0.00 A ATOM 71 HN VAL A 27 4.091 -1.834 -9.460 1.00 0.00 A ATOM 72 HA VAL A 27 3.336 -4.415 -8.501 1.00 0.00 A ATOM 73 HB VAL A 27 4.331 -1.898 -7.064 1.00 0.00 A ATOM 74 HG11 VAL A 27 4.818 -3.272 -5.120 1.00 0.00 A ATOM 75 HG12 VAL A 27 3.094 -3.378 -5.429 1.00 0.00 A ATOM 76 HG13 VAL A 27 4.158 -4.701 -5.939 1.00 0.00 A ATOM 77 HG21 VAL A 27 6.460 -3.072 -7.001 1.00 0.00 A ATOM 78 HG22 VAL A 27 5.746 -4.498 -7.789 1.00 0.00 A ATOM 79 HG23 VAL A 27 5.911 -2.979 -8.683 1.00 0.00 A ATOM 80 N VAL A 27 3.366 -2.547 -9.418 1.00 0.00 A ATOM 81 O VAL A 27 1.141 -4.164 -7.410 1.00 0.00 A ATOM 82 C VAL A 28 -0.975 -2.277 -7.545 1.00 0.00 A ATOM 83 CA VAL A 28 0.160 -1.628 -6.756 1.00 0.00 A ATOM 84 CB VAL A 28 0.054 -0.101 -6.625 1.00 0.00 A ATOM 85 CG1 VAL A 28 -1.364 0.420 -6.395 1.00 0.00 A ATOM 86 CG2 VAL A 28 0.949 0.332 -5.460 1.00 0.00 A ATOM 87 HN VAL A 28 2.077 -1.174 -7.573 1.00 0.00 A ATOM 88 HA VAL A 28 0.143 -2.074 -5.769 1.00 0.00 A ATOM 89 HB VAL A 28 0.422 0.357 -7.542 1.00 0.00 A ATOM 90 HG11 VAL A 28 -1.346 1.506 -6.373 1.00 0.00 A ATOM 91 HG12 VAL A 28 -2.026 0.113 -7.201 1.00 0.00 A ATOM 92 HG13 VAL A 28 -1.749 0.063 -5.444 1.00 0.00 A ATOM 93 HG21 VAL A 28 1.816 -0.315 -5.404 1.00 0.00 A ATOM 94 HG22 VAL A 28 1.300 1.348 -5.608 1.00 0.00 A ATOM 95 HG23 VAL A 28 0.411 0.268 -4.515 1.00 0.00 A ATOM 96 N VAL A 28 1.448 -1.943 -7.358 1.00 0.00 A ATOM 97 O VAL A 28 -1.819 -2.975 -6.968 1.00 0.00 A ATOM 98 C GLN A 29 -1.890 -4.213 -9.745 1.00 0.00 A ATOM 99 CA GLN A 29 -1.832 -2.684 -9.838 1.00 0.00 A ATOM 100 CB GLN A 29 -1.460 -2.231 -11.254 1.00 0.00 A ATOM 101 CD GLN A 29 -3.291 -0.521 -11.747 1.00 0.00 A ATOM 102 CG GLN A 29 -1.799 -0.755 -11.519 1.00 0.00 A ATOM 103 HN GLN A 29 -0.180 -1.510 -9.229 1.00 0.00 A ATOM 104 HA GLN A 29 -2.827 -2.309 -9.641 1.00 0.00 A ATOM 105 HB2 GLN A 29 -0.394 -2.379 -11.409 1.00 0.00 A ATOM 106 HB1 GLN A 29 -1.992 -2.864 -11.966 1.00 0.00 A ATOM 107 HE21 GLN A 29 -3.558 0.233 -9.869 1.00 0.00 A ATOM 108 HE22 GLN A 29 -4.976 0.208 -10.883 1.00 0.00 A ATOM 109 HG2 GLN A 29 -1.460 -0.126 -10.698 1.00 0.00 A ATOM 110 HG1 GLN A 29 -1.272 -0.442 -12.421 1.00 0.00 A ATOM 111 N GLN A 29 -0.933 -2.086 -8.866 1.00 0.00 A ATOM 112 NE2 GLN A 29 -3.997 -0.003 -10.744 1.00 0.00 A ATOM 113 O GLN A 29 -2.872 -4.795 -10.202 1.00 0.00 A ATOM 114 OE1 GLN A 29 -3.804 -0.792 -12.827 1.00 0.00 A ATOM 115 C GLN A 30 -0.434 -6.737 -7.562 1.00 0.00 A ATOM 116 CA GLN A 30 -0.899 -6.315 -8.956 1.00 0.00 A ATOM 117 CB GLN A 30 -0.135 -7.027 -10.088 1.00 0.00 A ATOM 118 CD GLN A 30 -0.587 -8.668 -11.963 1.00 0.00 A ATOM 119 CG GLN A 30 -1.148 -7.541 -11.105 1.00 0.00 A ATOM 120 HN GLN A 30 -0.072 -4.364 -8.825 1.00 0.00 A ATOM 121 HA GLN A 30 -1.944 -6.620 -8.960 1.00 0.00 A ATOM 122 HB2 GLN A 30 0.567 -6.345 -10.573 1.00 0.00 A ATOM 123 HB1 GLN A 30 0.433 -7.881 -9.722 1.00 0.00 A ATOM 124 HE21 GLN A 30 -0.637 -9.957 -10.388 1.00 0.00 A ATOM 125 HE22 GLN A 30 -0.058 -10.616 -11.910 1.00 0.00 A ATOM 126 HG2 GLN A 30 -2.007 -7.945 -10.572 1.00 0.00 A ATOM 127 HG1 GLN A 30 -1.464 -6.695 -11.712 1.00 0.00 A ATOM 128 N GLN A 30 -0.882 -4.874 -9.164 1.00 0.00 A ATOM 129 NE2 GLN A 30 -0.416 -9.846 -11.366 1.00 0.00 A ATOM 130 O GLN A 30 0.247 -7.748 -7.404 1.00 0.00 A ATOM 131 OE1 GLN A 30 -0.322 -8.496 -13.147 1.00 0.00 A ATOM 132 C LYS A 31 -1.690 -5.694 -4.248 1.00 0.00 A ATOM 133 CA LYS A 31 -0.720 -6.444 -5.150 1.00 0.00 A ATOM 134 CB LYS A 31 0.728 -6.255 -4.658 1.00 0.00 A ATOM 135 CD LYS A 31 2.859 -7.231 -5.618 1.00 0.00 A ATOM 136 CE LYS A 31 3.623 -8.503 -6.010 1.00 0.00 A ATOM 137 CG LYS A 31 1.618 -7.512 -4.760 1.00 0.00 A ATOM 138 HN LYS A 31 -1.406 -5.177 -6.743 1.00 0.00 A ATOM 139 HA LYS A 31 -0.998 -7.497 -5.072 1.00 0.00 A ATOM 140 HB2 LYS A 31 1.167 -5.427 -5.208 1.00 0.00 A ATOM 141 HB1 LYS A 31 0.700 -5.971 -3.609 1.00 0.00 A ATOM 142 HD2 LYS A 31 2.533 -6.742 -6.540 1.00 0.00 A ATOM 143 HD1 LYS A 31 3.521 -6.554 -5.080 1.00 0.00 A ATOM 144 HE2 LYS A 31 2.921 -9.316 -6.202 1.00 0.00 A ATOM 145 HE1 LYS A 31 4.153 -8.301 -6.944 1.00 0.00 A ATOM 146 HG2 LYS A 31 1.930 -7.816 -3.760 1.00 0.00 A ATOM 147 HG1 LYS A 31 1.052 -8.336 -5.194 1.00 0.00 A ATOM 148 HZ1 LYS A 31 4.242 -8.980 -4.070 1.00 0.00 A ATOM 149 HZ2 LYS A 31 5.058 -9.772 -5.274 1.00 0.00 A ATOM 150 HZ3 LYS A 31 5.388 -8.215 -4.988 1.00 0.00 A ATOM 151 N LYS A 31 -0.881 -6.017 -6.534 1.00 0.00 A ATOM 152 NZ LYS A 31 4.630 -8.902 -5.000 1.00 0.00 A ATOM 153 O LYS A 31 -2.254 -6.299 -3.344 1.00 0.00 A ATOM 154 C CYS A 32 -4.092 -3.514 -3.969 1.00 0.00 A ATOM 155 CA CYS A 32 -2.642 -3.579 -3.514 1.00 0.00 A ATOM 156 CB CYS A 32 -2.022 -2.192 -3.338 1.00 0.00 A ATOM 157 HN CYS A 32 -1.410 -3.909 -5.214 1.00 0.00 A ATOM 158 HA CYS A 32 -2.661 -4.042 -2.542 1.00 0.00 A ATOM 159 HB2 CYS A 32 -2.271 -1.595 -4.209 1.00 0.00 A ATOM 160 HB1 CYS A 32 -2.470 -1.727 -2.460 1.00 0.00 A ATOM 161 N CYS A 32 -1.853 -4.382 -4.435 1.00 0.00 A ATOM 162 O CYS A 32 -5.017 -3.780 -3.192 1.00 0.00 A ATOM 163 SG CYS A 32 -0.207 -2.221 -3.172 1.00 0.00 A ATOM 164 C ILE A 33 -6.500 -4.187 -5.631 1.00 0.00 A ATOM 165 CA ILE A 33 -5.614 -2.957 -5.796 1.00 0.00 A ATOM 166 CB ILE A 33 -5.539 -2.472 -7.249 1.00 0.00 A ATOM 167 CD1 ILE A 33 -6.017 -4.514 -8.793 1.00 0.00 A ATOM 168 CG1 ILE A 33 -5.005 -3.489 -8.274 1.00 0.00 A ATOM 169 CG2 ILE A 33 -4.731 -1.161 -7.303 1.00 0.00 A ATOM 170 HN ILE A 33 -3.472 -3.000 -5.833 1.00 0.00 A ATOM 171 HA ILE A 33 -6.071 -2.157 -5.206 1.00 0.00 A ATOM 172 HB ILE A 33 -6.556 -2.247 -7.550 1.00 0.00 A ATOM 173 HD11 ILE A 33 -6.906 -4.002 -9.161 1.00 0.00 A ATOM 174 HD12 ILE A 33 -5.557 -5.051 -9.624 1.00 0.00 A ATOM 175 HD13 ILE A 33 -6.302 -5.243 -8.042 1.00 0.00 A ATOM 176 HG12 ILE A 33 -4.754 -2.929 -9.170 1.00 0.00 A ATOM 177 HG11 ILE A 33 -4.116 -3.992 -7.893 1.00 0.00 A ATOM 178 HG21 ILE A 33 -3.878 -1.247 -7.970 1.00 0.00 A ATOM 179 HG22 ILE A 33 -5.367 -0.356 -7.661 1.00 0.00 A ATOM 180 HG23 ILE A 33 -4.361 -0.877 -6.319 1.00 0.00 A ATOM 181 N ILE A 33 -4.284 -3.177 -5.246 1.00 0.00 A ATOM 182 O ILE A 33 -7.718 -4.057 -5.527 1.00 0.00 A ATOM 183 C SER A 34 -7.537 -6.523 -4.124 1.00 0.00 A ATOM 184 CA SER A 34 -6.486 -6.641 -5.232 1.00 0.00 A ATOM 185 CB SER A 34 -5.359 -7.598 -4.836 1.00 0.00 A ATOM 186 HN SER A 34 -4.872 -5.401 -5.688 1.00 0.00 A ATOM 187 HA SER A 34 -6.970 -7.022 -6.133 1.00 0.00 A ATOM 188 HB2 SER A 34 -4.981 -7.330 -3.849 1.00 0.00 A ATOM 189 HB1 SER A 34 -5.734 -8.622 -4.799 1.00 0.00 A ATOM 190 HG SER A 34 -4.587 -7.824 -6.616 1.00 0.00 A ATOM 191 N SER A 34 -5.874 -5.367 -5.554 1.00 0.00 A ATOM 192 O SER A 34 -8.558 -7.202 -4.191 1.00 0.00 A ATOM 193 OG SER A 34 -4.297 -7.475 -5.769 1.00 0.00 A ATOM 194 C CYS A 35 -8.635 -3.897 -2.041 1.00 0.00 A ATOM 195 CA CYS A 35 -8.245 -5.375 -2.063 1.00 0.00 A ATOM 196 CB CYS A 35 -7.657 -5.738 -0.705 1.00 0.00 A ATOM 197 HN CYS A 35 -6.409 -5.158 -3.135 1.00 0.00 A ATOM 198 HA CYS A 35 -9.152 -5.959 -2.210 1.00 0.00 A ATOM 199 HB2 CYS A 35 -6.852 -5.034 -0.505 1.00 0.00 A ATOM 200 HB1 CYS A 35 -8.426 -5.626 0.058 1.00 0.00 A ATOM 201 N CYS A 35 -7.283 -5.673 -3.120 1.00 0.00 A ATOM 202 O CYS A 35 -9.788 -3.569 -1.767 1.00 0.00 A ATOM 203 SG CYS A 35 -7.057 -7.446 -0.671 1.00 0.00 A ATOM 204 C HIS A 36 -8.620 -0.985 -3.385 1.00 0.00 A ATOM 205 CA HIS A 36 -7.867 -1.563 -2.178 1.00 0.00 A ATOM 206 CB HIS A 36 -6.498 -0.910 -1.954 1.00 0.00 A ATOM 207 CD2 HIS A 36 -5.000 -1.942 -0.109 1.00 0.00 A ATOM 208 CE1 HIS A 36 -5.811 -0.882 1.634 1.00 0.00 A ATOM 209 CG HIS A 36 -6.002 -1.115 -0.541 1.00 0.00 A ATOM 210 HN HIS A 36 -6.726 -3.327 -2.454 1.00 0.00 A ATOM 211 HA HIS A 36 -8.492 -1.337 -1.312 1.00 0.00 A ATOM 212 HB2 HIS A 36 -5.772 -1.293 -2.672 1.00 0.00 A ATOM 213 HB1 HIS A 36 -6.593 0.160 -2.130 1.00 0.00 A ATOM 214 HD1 HIS A 36 -7.250 0.215 0.566 1.00 0.00 A ATOM 215 HD2 HIS A 36 -4.405 -2.584 -0.743 1.00 0.00 A ATOM 216 HE1 HIS A 36 -5.980 -0.516 2.636 1.00 0.00 A ATOM 217 N HIS A 36 -7.669 -3.003 -2.270 1.00 0.00 A ATOM 218 ND1 HIS A 36 -6.503 -0.471 0.561 1.00 0.00 A ATOM 219 NE2 HIS A 36 -4.880 -1.781 1.284 1.00 0.00 A ATOM 220 O HIS A 36 -8.958 0.202 -3.389 1.00 0.00 A ATOM 221 C GLY A 37 -8.635 -0.802 -6.577 1.00 0.00 A ATOM 222 CA GLY A 37 -9.615 -1.420 -5.589 1.00 0.00 A ATOM 223 HN GLY A 37 -8.538 -2.762 -4.382 1.00 0.00 A ATOM 224 HA2 GLY A 37 -10.067 -2.310 -6.027 1.00 0.00 A ATOM 225 HA1 GLY A 37 -10.402 -0.700 -5.357 1.00 0.00 A ATOM 226 N GLY A 37 -8.909 -1.818 -4.389 1.00 0.00 A ATOM 227 O GLY A 37 -7.642 -0.198 -6.169 1.00 0.00 A ATOM 228 C GLY A 38 -7.642 1.018 -8.727 1.00 0.00 A ATOM 229 CA GLY A 38 -8.152 -0.398 -8.988 1.00 0.00 A ATOM 230 HN GLY A 38 -9.762 -1.459 -8.117 1.00 0.00 A ATOM 231 HA2 GLY A 38 -7.311 -1.047 -9.227 1.00 0.00 A ATOM 232 HA1 GLY A 38 -8.798 -0.356 -9.865 1.00 0.00 A ATOM 233 N GLY A 38 -8.930 -0.943 -7.876 1.00 0.00 A ATOM 234 O GLY A 38 -6.540 1.367 -9.152 1.00 0.00 A ATOM 235 C ASP A 39 -7.763 3.581 -6.450 1.00 0.00 A ATOM 236 CA ASP A 39 -8.267 3.231 -7.854 1.00 0.00 A ATOM 237 CB ASP A 39 -9.583 3.958 -8.184 1.00 0.00 A ATOM 238 CG ASP A 39 -9.972 3.937 -9.660 1.00 0.00 A ATOM 239 HN ASP A 39 -9.308 1.415 -7.653 1.00 0.00 A ATOM 240 HA ASP A 39 -7.514 3.594 -8.556 1.00 0.00 A ATOM 241 HB2 ASP A 39 -10.400 3.525 -7.614 1.00 0.00 A ATOM 242 HB1 ASP A 39 -9.484 5.008 -7.909 1.00 0.00 A ATOM 243 N ASP A 39 -8.456 1.807 -8.019 1.00 0.00 A ATOM 244 O ASP A 39 -7.583 4.768 -6.188 1.00 0.00 A ATOM 245 OD1 ASP A 39 -9.417 3.105 -10.410 1.00 0.00 A ATOM 246 OD2 ASP A 39 -10.853 4.752 -10.008 1.00 0.00 A ATOM 247 C LEU A 40 -8.031 3.659 -3.337 1.00 0.00 A ATOM 248 CA LEU A 40 -6.999 2.927 -4.201 1.00 0.00 A ATOM 249 CB LEU A 40 -5.682 3.721 -4.290 1.00 0.00 A ATOM 250 CD1 LEU A 40 -3.498 4.148 -5.428 1.00 0.00 A ATOM 251 CD2 LEU A 40 -4.249 1.774 -5.048 1.00 0.00 A ATOM 252 CG LEU A 40 -4.701 3.203 -5.352 1.00 0.00 A ATOM 253 HN LEU A 40 -7.731 1.629 -5.680 1.00 0.00 A ATOM 254 HA LEU A 40 -6.800 1.973 -3.714 1.00 0.00 A ATOM 255 HB2 LEU A 40 -5.898 4.769 -4.491 1.00 0.00 A ATOM 256 HB1 LEU A 40 -5.196 3.688 -3.320 1.00 0.00 A ATOM 257 HD11 LEU A 40 -2.661 3.636 -5.895 1.00 0.00 A ATOM 258 HD12 LEU A 40 -3.767 5.014 -6.033 1.00 0.00 A ATOM 259 HD13 LEU A 40 -3.203 4.481 -4.434 1.00 0.00 A ATOM 260 HD21 LEU A 40 -3.638 1.749 -4.146 1.00 0.00 A ATOM 261 HD22 LEU A 40 -5.105 1.111 -4.932 1.00 0.00 A ATOM 262 HD23 LEU A 40 -3.672 1.421 -5.897 1.00 0.00 A ATOM 263 HG LEU A 40 -5.158 3.199 -6.341 1.00 0.00 A ATOM 264 N LEU A 40 -7.531 2.619 -5.530 1.00 0.00 A ATOM 265 O LEU A 40 -7.712 4.153 -2.251 1.00 0.00 A ATOM 266 C THR A 41 -11.079 3.426 -2.217 1.00 0.00 A ATOM 267 CA THR A 41 -10.462 4.313 -3.294 1.00 0.00 A ATOM 268 CB THR A 41 -11.434 4.458 -4.472 1.00 0.00 A ATOM 269 CG2 THR A 41 -11.065 5.668 -5.335 1.00 0.00 A ATOM 270 HN THR A 41 -9.473 3.116 -4.642 1.00 0.00 A ATOM 271 HA THR A 41 -10.229 5.292 -2.874 1.00 0.00 A ATOM 272 HB THR A 41 -12.456 4.581 -4.106 1.00 0.00 A ATOM 273 HG1 THR A 41 -11.978 3.351 -5.987 1.00 0.00 A ATOM 274 HG21 THR A 41 -11.242 6.586 -4.776 1.00 0.00 A ATOM 275 HG22 THR A 41 -10.014 5.625 -5.617 1.00 0.00 A ATOM 276 HG23 THR A 41 -11.674 5.682 -6.240 1.00 0.00 A ATOM 277 N THR A 41 -9.272 3.681 -3.828 1.00 0.00 A ATOM 278 O THR A 41 -11.969 3.859 -1.489 1.00 0.00 A ATOM 279 OG1 THR A 41 -11.343 3.287 -5.268 1.00 0.00 A ATOM 280 C GLY A 42 -12.069 0.272 -1.960 1.00 0.00 A ATOM 281 CA GLY A 42 -11.091 1.177 -1.222 1.00 0.00 A ATOM 282 HN GLY A 42 -9.975 1.865 -2.857 1.00 0.00 A ATOM 283 HA2 GLY A 42 -10.224 0.596 -0.910 1.00 0.00 A ATOM 284 HA1 GLY A 42 -11.565 1.611 -0.342 1.00 0.00 A ATOM 285 N GLY A 42 -10.603 2.186 -2.129 1.00 0.00 A ATOM 286 O GLY A 42 -12.648 0.653 -2.976 1.00 0.00 A ATOM 287 C ALA A 43 -13.340 -3.075 -0.997 1.00 0.00 A ATOM 288 CA ALA A 43 -13.108 -1.960 -2.018 1.00 0.00 A ATOM 289 CB ALA A 43 -12.549 -2.479 -3.353 1.00 0.00 A ATOM 290 HN ALA A 43 -11.767 -1.093 -0.553 1.00 0.00 A ATOM 291 HA ALA A 43 -14.077 -1.500 -2.223 1.00 0.00 A ATOM 292 HB1 ALA A 43 -11.529 -2.841 -3.246 1.00 0.00 A ATOM 293 HB2 ALA A 43 -13.176 -3.291 -3.722 1.00 0.00 A ATOM 294 HB3 ALA A 43 -12.549 -1.681 -4.095 1.00 0.00 A ATOM 295 N ALA A 43 -12.230 -0.943 -1.444 1.00 0.00 A ATOM 296 O ALA A 43 -14.330 -3.048 -0.271 1.00 0.00 A ATOM 297 C SER A 44 -11.468 -4.518 1.326 1.00 0.00 A ATOM 298 CA SER A 44 -12.357 -5.011 0.178 1.00 0.00 A ATOM 299 CB SER A 44 -11.846 -6.347 -0.369 1.00 0.00 A ATOM 300 HN SER A 44 -11.585 -3.957 -1.497 1.00 0.00 A ATOM 301 HA SER A 44 -13.357 -5.176 0.582 1.00 0.00 A ATOM 302 HB2 SER A 44 -10.863 -6.207 -0.813 1.00 0.00 A ATOM 303 HB1 SER A 44 -11.754 -7.067 0.447 1.00 0.00 A ATOM 304 HG SER A 44 -13.586 -7.026 -0.933 1.00 0.00 A ATOM 305 N SER A 44 -12.404 -4.022 -0.898 1.00 0.00 A ATOM 306 O SER A 44 -11.248 -5.242 2.294 1.00 0.00 A ATOM 307 OG SER A 44 -12.737 -6.849 -1.347 1.00 0.00 A ATOM 308 C ALA A 45 -10.294 -1.162 2.068 1.00 0.00 A ATOM 309 CA ALA A 45 -10.017 -2.669 2.130 1.00 0.00 A ATOM 310 CB ALA A 45 -8.599 -3.015 1.676 1.00 0.00 A ATOM 311 HN ALA A 45 -11.140 -2.757 0.382 1.00 0.00 A ATOM 312 HA ALA A 45 -10.194 -3.041 3.140 1.00 0.00 A ATOM 313 HB1 ALA A 45 -8.458 -2.725 0.636 1.00 0.00 A ATOM 314 HB2 ALA A 45 -7.856 -2.510 2.281 1.00 0.00 A ATOM 315 HB3 ALA A 45 -8.458 -4.091 1.764 1.00 0.00 A ATOM 316 N ALA A 45 -10.926 -3.306 1.200 1.00 0.00 A ATOM 317 O ALA A 45 -10.899 -0.722 1.087 1.00 0.00 A ATOM 318 C PRO A 46 -9.295 1.780 2.064 1.00 0.00 A ATOM 319 CA PRO A 46 -10.120 1.062 3.135 1.00 0.00 A ATOM 320 CB PRO A 46 -9.705 1.494 4.547 1.00 0.00 A ATOM 321 CD PRO A 46 -9.223 -0.821 4.295 1.00 0.00 A ATOM 322 CG PRO A 46 -8.669 0.445 4.945 1.00 0.00 A ATOM 323 HA PRO A 46 -11.176 1.284 2.977 1.00 0.00 A ATOM 324 HB2 PRO A 46 -9.296 2.505 4.586 1.00 0.00 A ATOM 325 HB1 PRO A 46 -10.563 1.413 5.216 1.00 0.00 A ATOM 326 HD2 PRO A 46 -8.406 -1.501 4.084 1.00 0.00 A ATOM 327 HD1 PRO A 46 -9.942 -1.297 4.964 1.00 0.00 A ATOM 328 HG2 PRO A 46 -7.706 0.696 4.497 1.00 0.00 A ATOM 329 HG1 PRO A 46 -8.566 0.351 6.027 1.00 0.00 A ATOM 330 N PRO A 46 -9.902 -0.379 3.089 1.00 0.00 A ATOM 331 O PRO A 46 -8.390 1.198 1.472 1.00 0.00 A ATOM 332 C ALA A 47 -7.532 4.212 1.173 1.00 0.00 A ATOM 333 CA ALA A 47 -8.949 3.816 0.755 1.00 0.00 A ATOM 334 CB ALA A 47 -9.798 5.045 0.437 1.00 0.00 A ATOM 335 HN ALA A 47 -10.321 3.505 2.348 1.00 0.00 A ATOM 336 HA ALA A 47 -8.907 3.195 -0.142 1.00 0.00 A ATOM 337 HB1 ALA A 47 -10.852 4.769 0.474 1.00 0.00 A ATOM 338 HB2 ALA A 47 -9.614 5.836 1.164 1.00 0.00 A ATOM 339 HB3 ALA A 47 -9.552 5.406 -0.560 1.00 0.00 A ATOM 340 N ALA A 47 -9.600 3.051 1.808 1.00 0.00 A ATOM 341 O ALA A 47 -7.348 4.803 2.235 1.00 0.00 A ATOM 342 C ILE A 48 -4.642 5.282 -0.411 1.00 0.00 A ATOM 343 CA ILE A 48 -5.131 4.220 0.572 1.00 0.00 A ATOM 344 CB ILE A 48 -4.245 2.963 0.582 1.00 0.00 A ATOM 345 CD1 ILE A 48 -3.359 1.070 -0.903 1.00 0.00 A ATOM 346 CG1 ILE A 48 -4.436 2.138 -0.699 1.00 0.00 A ATOM 347 CG2 ILE A 48 -4.579 2.162 1.846 1.00 0.00 A ATOM 348 HN ILE A 48 -6.794 3.525 -0.566 1.00 0.00 A ATOM 349 HA ILE A 48 -5.019 4.686 1.552 1.00 0.00 A ATOM 350 HB ILE A 48 -3.199 3.267 0.644 1.00 0.00 A ATOM 351 HD11 ILE A 48 -2.400 1.550 -1.087 1.00 0.00 A ATOM 352 HD12 ILE A 48 -3.277 0.424 -0.033 1.00 0.00 A ATOM 353 HD13 ILE A 48 -3.618 0.460 -1.768 1.00 0.00 A ATOM 354 HG12 ILE A 48 -5.419 1.672 -0.692 1.00 0.00 A ATOM 355 HG11 ILE A 48 -4.374 2.804 -1.554 1.00 0.00 A ATOM 356 HG21 ILE A 48 -4.351 2.757 2.731 1.00 0.00 A ATOM 357 HG22 ILE A 48 -5.635 1.902 1.864 1.00 0.00 A ATOM 358 HG23 ILE A 48 -3.987 1.255 1.882 1.00 0.00 A ATOM 359 N ILE A 48 -6.535 3.876 0.350 1.00 0.00 A ATOM 360 O ILE A 48 -3.485 5.692 -0.328 1.00 0.00 A ATOM 361 C ASP A 49 -4.420 7.967 -1.616 1.00 0.00 A ATOM 362 CA ASP A 49 -5.250 6.839 -2.238 1.00 0.00 A ATOM 363 CB ASP A 49 -6.582 7.389 -2.753 1.00 0.00 A ATOM 364 CG ASP A 49 -6.345 8.661 -3.553 1.00 0.00 A ATOM 365 HN ASP A 49 -6.432 5.313 -1.392 1.00 0.00 A ATOM 366 HA ASP A 49 -4.695 6.442 -3.089 1.00 0.00 A ATOM 367 HB2 ASP A 49 -7.075 6.662 -3.398 1.00 0.00 A ATOM 368 HB1 ASP A 49 -7.240 7.615 -1.912 1.00 0.00 A ATOM 369 N ASP A 49 -5.519 5.751 -1.309 1.00 0.00 A ATOM 370 O ASP A 49 -3.488 8.457 -2.243 1.00 0.00 A ATOM 371 OD1 ASP A 49 -5.497 8.597 -4.480 1.00 0.00 A ATOM 372 OD2 ASP A 49 -6.989 9.666 -3.186 1.00 0.00 A ATOM 373 C LYS A 50 -3.497 8.936 1.636 1.00 0.00 A ATOM 374 CA LYS A 50 -4.105 9.447 0.332 1.00 0.00 A ATOM 375 CB LYS A 50 -5.112 10.590 0.512 1.00 0.00 A ATOM 376 CD LYS A 50 -7.406 11.316 1.165 1.00 0.00 A ATOM 377 CE LYS A 50 -8.607 11.018 2.078 1.00 0.00 A ATOM 378 CG LYS A 50 -6.390 10.174 1.251 1.00 0.00 A ATOM 379 HN LYS A 50 -5.415 7.813 0.139 1.00 0.00 A ATOM 380 HA LYS A 50 -3.273 9.827 -0.254 1.00 0.00 A ATOM 381 HB2 LYS A 50 -4.637 11.413 1.048 1.00 0.00 A ATOM 382 HB1 LYS A 50 -5.385 10.945 -0.483 1.00 0.00 A ATOM 383 HD2 LYS A 50 -6.910 12.244 1.466 1.00 0.00 A ATOM 384 HD1 LYS A 50 -7.708 11.406 0.117 1.00 0.00 A ATOM 385 HE2 LYS A 50 -8.943 9.989 1.914 1.00 0.00 A ATOM 386 HE1 LYS A 50 -8.280 11.093 3.118 1.00 0.00 A ATOM 387 HG2 LYS A 50 -6.829 9.293 0.781 1.00 0.00 A ATOM 388 HG1 LYS A 50 -6.147 9.948 2.291 1.00 0.00 A ATOM 389 HZ1 LYS A 50 -10.009 12.530 1.076 1.00 0.00 A ATOM 390 HZ2 LYS A 50 -9.027 12.676 1.901 1.00 0.00 A ATOM 391 HZ3 LYS A 50 -9.977 11.292 1.139 1.00 0.00 A ATOM 392 N LYS A 50 -4.745 8.355 -0.378 1.00 0.00 A ATOM 393 NZ LYS A 50 -9.733 11.956 1.861 1.00 0.00 A ATOM 394 O LYS A 50 -3.446 9.647 2.643 1.00 0.00 A ATOM 395 C ALA A 51 -1.070 8.135 3.023 1.00 0.00 A ATOM 396 CA ALA A 51 -2.210 7.165 2.711 1.00 0.00 A ATOM 397 CB ALA A 51 -1.698 5.766 2.365 1.00 0.00 A ATOM 398 HN ALA A 51 -3.065 7.147 0.763 1.00 0.00 A ATOM 399 HA ALA A 51 -2.849 7.082 3.593 1.00 0.00 A ATOM 400 HB1 ALA A 51 -2.542 5.094 2.214 1.00 0.00 A ATOM 401 HB2 ALA A 51 -1.097 5.798 1.455 1.00 0.00 A ATOM 402 HB3 ALA A 51 -1.095 5.387 3.190 1.00 0.00 A ATOM 403 N ALA A 51 -2.996 7.697 1.614 1.00 0.00 A ATOM 404 O ALA A 51 -0.852 8.457 4.185 1.00 0.00 A ATOM 405 C GLY A 52 0.303 10.875 2.939 1.00 0.00 A ATOM 406 CA GLY A 52 0.670 9.635 2.124 1.00 0.00 A ATOM 407 HN GLY A 52 -0.653 8.393 1.045 1.00 0.00 A ATOM 408 HA2 GLY A 52 1.525 9.148 2.590 1.00 0.00 A ATOM 409 HA1 GLY A 52 0.953 9.977 1.131 1.00 0.00 A ATOM 410 N GLY A 52 -0.408 8.666 1.989 1.00 0.00 A ATOM 411 O GLY A 52 1.177 11.501 3.534 1.00 0.00 A ATOM 412 C ALA A 53 -1.521 11.979 5.254 1.00 0.00 A ATOM 413 CA ALA A 53 -1.418 12.385 3.782 1.00 0.00 A ATOM 414 CB ALA A 53 -2.763 12.906 3.273 1.00 0.00 A ATOM 415 HN ALA A 53 -1.680 10.705 2.494 1.00 0.00 A ATOM 416 HA ALA A 53 -0.697 13.201 3.701 1.00 0.00 A ATOM 417 HB1 ALA A 53 -3.531 12.140 3.381 1.00 0.00 A ATOM 418 HB2 ALA A 53 -3.054 13.780 3.857 1.00 0.00 A ATOM 419 HB3 ALA A 53 -2.680 13.192 2.225 1.00 0.00 A ATOM 420 N ALA A 53 -0.977 11.263 2.963 1.00 0.00 A ATOM 421 O ALA A 53 -1.380 12.820 6.138 1.00 0.00 A ATOM 422 C ASN A 54 -0.736 9.747 7.501 1.00 0.00 A ATOM 423 CA ASN A 54 -2.048 10.177 6.851 1.00 0.00 A ATOM 424 CB ASN A 54 -3.012 8.983 6.784 1.00 0.00 A ATOM 425 CG ASN A 54 -4.440 9.397 6.442 1.00 0.00 A ATOM 426 HN ASN A 54 -1.791 10.036 4.749 1.00 0.00 A ATOM 427 HA ASN A 54 -2.505 10.944 7.479 1.00 0.00 A ATOM 428 HB2 ASN A 54 -2.660 8.243 6.066 1.00 0.00 A ATOM 429 HB1 ASN A 54 -3.035 8.511 7.767 1.00 0.00 A ATOM 430 HD21 ASN A 54 -4.081 9.505 4.410 1.00 0.00 A ATOM 431 HD22 ASN A 54 -5.713 9.842 4.966 1.00 0.00 A ATOM 432 N ASN A 54 -1.809 10.701 5.513 1.00 0.00 A ATOM 433 ND2 ASN A 54 -4.761 9.586 5.163 1.00 0.00 A ATOM 434 O ASN A 54 -0.519 10.010 8.681 1.00 0.00 A ATOM 435 OD1 ASN A 54 -5.275 9.542 7.328 1.00 0.00 A ATOM 436 C TYR A 55 2.431 8.540 6.276 1.00 0.00 A ATOM 437 CA TYR A 55 1.259 8.301 7.233 1.00 0.00 A ATOM 438 CB TYR A 55 0.898 6.809 7.259 1.00 0.00 A ATOM 439 CD1 TYR A 55 -0.734 6.773 9.197 1.00 0.00 A ATOM 440 CD2 TYR A 55 -1.382 5.721 7.099 1.00 0.00 A ATOM 441 CE1 TYR A 55 -1.965 6.394 9.763 1.00 0.00 A ATOM 442 CE2 TYR A 55 -2.601 5.325 7.674 1.00 0.00 A ATOM 443 CG TYR A 55 -0.446 6.448 7.859 1.00 0.00 A ATOM 444 CZ TYR A 55 -2.889 5.652 9.010 1.00 0.00 A ATOM 445 HN TYR A 55 -0.106 8.917 5.760 1.00 0.00 A ATOM 446 HA TYR A 55 1.532 8.629 8.238 1.00 0.00 A ATOM 447 HB2 TYR A 55 0.926 6.439 6.235 1.00 0.00 A ATOM 448 HB1 TYR A 55 1.648 6.277 7.832 1.00 0.00 A ATOM 449 HD1 TYR A 55 -0.009 7.309 9.794 1.00 0.00 A ATOM 450 HD2 TYR A 55 -1.164 5.451 6.077 1.00 0.00 A ATOM 451 HE1 TYR A 55 -2.184 6.648 10.789 1.00 0.00 A ATOM 452 HE2 TYR A 55 -3.314 4.770 7.085 1.00 0.00 A ATOM 453 HH TYR A 55 -4.584 4.665 9.015 1.00 0.00 A ATOM 454 N TYR A 55 0.106 9.040 6.744 1.00 0.00 A ATOM 455 O TYR A 55 2.215 8.648 5.070 1.00 0.00 A ATOM 456 OH TYR A 55 -4.063 5.260 9.580 1.00 0.00 A ATOM 457 C SER A 56 5.283 7.497 5.317 1.00 0.00 A ATOM 458 CA SER A 56 4.842 8.819 5.949 1.00 0.00 A ATOM 459 CB SER A 56 5.972 9.431 6.782 1.00 0.00 A ATOM 460 HN SER A 56 3.801 8.481 7.780 1.00 0.00 A ATOM 461 HA SER A 56 4.599 9.520 5.148 1.00 0.00 A ATOM 462 HB2 SER A 56 6.334 8.705 7.512 1.00 0.00 A ATOM 463 HB1 SER A 56 6.801 9.711 6.125 1.00 0.00 A ATOM 464 HG SER A 56 5.133 11.190 6.820 1.00 0.00 A ATOM 465 N SER A 56 3.663 8.619 6.788 1.00 0.00 A ATOM 466 O SER A 56 4.863 6.425 5.756 1.00 0.00 A ATOM 467 OG SER A 56 5.493 10.575 7.464 1.00 0.00 A ATOM 468 C GLU A 57 7.162 5.319 4.551 1.00 0.00 A ATOM 469 CA GLU A 57 6.683 6.414 3.597 1.00 0.00 A ATOM 470 CB GLU A 57 7.731 6.821 2.554 1.00 0.00 A ATOM 471 CD GLU A 57 8.717 9.152 3.070 1.00 0.00 A ATOM 472 CG GLU A 57 8.923 7.636 3.066 1.00 0.00 A ATOM 473 HN GLU A 57 6.510 8.474 4.014 1.00 0.00 A ATOM 474 HA GLU A 57 5.870 5.997 3.015 1.00 0.00 A ATOM 475 HB2 GLU A 57 8.108 5.902 2.101 1.00 0.00 A ATOM 476 HB1 GLU A 57 7.256 7.402 1.770 1.00 0.00 A ATOM 477 HG2 GLU A 57 9.227 7.299 4.051 1.00 0.00 A ATOM 478 HG1 GLU A 57 9.737 7.431 2.375 1.00 0.00 A ATOM 479 N GLU A 57 6.157 7.564 4.311 1.00 0.00 A ATOM 480 O GLU A 57 6.809 4.162 4.358 1.00 0.00 A ATOM 481 OE1 GLU A 57 7.611 9.591 3.458 1.00 0.00 A ATOM 482 OE2 GLU A 57 9.676 9.850 2.682 1.00 0.00 A ATOM 483 C GLU A 58 7.125 3.961 7.205 1.00 0.00 A ATOM 484 CA GLU A 58 8.320 4.736 6.637 1.00 0.00 A ATOM 485 CB GLU A 58 9.066 5.485 7.751 1.00 0.00 A ATOM 486 CD GLU A 58 11.274 6.476 8.473 1.00 0.00 A ATOM 487 CG GLU A 58 10.528 5.740 7.366 1.00 0.00 A ATOM 488 HN GLU A 58 8.184 6.641 5.687 1.00 0.00 A ATOM 489 HA GLU A 58 8.999 4.006 6.193 1.00 0.00 A ATOM 490 HB2 GLU A 58 8.573 6.432 7.979 1.00 0.00 A ATOM 491 HB1 GLU A 58 9.065 4.878 8.659 1.00 0.00 A ATOM 492 HG2 GLU A 58 11.029 4.784 7.213 1.00 0.00 A ATOM 493 HG1 GLU A 58 10.584 6.320 6.446 1.00 0.00 A ATOM 494 N GLU A 58 7.906 5.675 5.602 1.00 0.00 A ATOM 495 O GLU A 58 7.158 2.735 7.289 1.00 0.00 A ATOM 496 OE1 GLU A 58 11.368 5.893 9.574 1.00 0.00 A ATOM 497 OE2 GLU A 58 11.735 7.604 8.199 1.00 0.00 A ATOM 498 C GLU A 59 4.152 3.192 7.223 1.00 0.00 A ATOM 499 CA GLU A 59 4.909 4.060 8.229 1.00 0.00 A ATOM 500 CB GLU A 59 4.017 5.163 8.800 1.00 0.00 A ATOM 501 CD GLU A 59 3.788 6.757 10.789 1.00 0.00 A ATOM 502 CG GLU A 59 4.742 6.019 9.851 1.00 0.00 A ATOM 503 HN GLU A 59 5.979 5.637 7.317 1.00 0.00 A ATOM 504 HA GLU A 59 5.245 3.432 9.054 1.00 0.00 A ATOM 505 HB2 GLU A 59 3.694 5.817 7.995 1.00 0.00 A ATOM 506 HB1 GLU A 59 3.144 4.684 9.245 1.00 0.00 A ATOM 507 HG2 GLU A 59 5.379 5.385 10.466 1.00 0.00 A ATOM 508 HG1 GLU A 59 5.367 6.760 9.353 1.00 0.00 A ATOM 509 N GLU A 59 6.059 4.667 7.586 1.00 0.00 A ATOM 510 O GLU A 59 3.745 2.068 7.518 1.00 0.00 A ATOM 511 OE1 GLU A 59 2.566 6.513 10.692 1.00 0.00 A ATOM 512 OE2 GLU A 59 4.307 7.564 11.589 1.00 0.00 A ATOM 513 C ILE A 60 4.058 1.705 4.644 1.00 0.00 A ATOM 514 CA ILE A 60 3.285 2.986 4.952 1.00 0.00 A ATOM 515 CB ILE A 60 3.091 3.868 3.709 1.00 0.00 A ATOM 516 CD1 ILE A 60 1.818 5.945 2.952 1.00 0.00 A ATOM 517 CG1 ILE A 60 2.171 5.024 4.117 1.00 0.00 A ATOM 518 CG2 ILE A 60 2.469 3.070 2.554 1.00 0.00 A ATOM 519 HN ILE A 60 4.368 4.629 5.820 1.00 0.00 A ATOM 520 HA ILE A 60 2.293 2.738 5.324 1.00 0.00 A ATOM 521 HB ILE A 60 4.054 4.262 3.383 1.00 0.00 A ATOM 522 HD11 ILE A 60 1.321 6.827 3.348 1.00 0.00 A ATOM 523 HD12 ILE A 60 2.719 6.249 2.419 1.00 0.00 A ATOM 524 HD13 ILE A 60 1.135 5.434 2.273 1.00 0.00 A ATOM 525 HG12 ILE A 60 1.257 4.636 4.559 1.00 0.00 A ATOM 526 HG11 ILE A 60 2.671 5.599 4.887 1.00 0.00 A ATOM 527 HG21 ILE A 60 3.106 2.232 2.287 1.00 0.00 A ATOM 528 HG22 ILE A 60 1.488 2.696 2.841 1.00 0.00 A ATOM 529 HG23 ILE A 60 2.370 3.694 1.667 1.00 0.00 A ATOM 530 N ILE A 60 3.970 3.714 6.010 1.00 0.00 A ATOM 531 O ILE A 60 3.471 0.633 4.504 1.00 0.00 A ATOM 532 C LEU A 61 6.119 -0.302 5.404 1.00 0.00 A ATOM 533 CA LEU A 61 6.283 0.723 4.290 1.00 0.00 A ATOM 534 CB LEU A 61 7.722 1.250 4.158 1.00 0.00 A ATOM 535 CD1 LEU A 61 8.628 -0.689 2.762 1.00 0.00 A ATOM 536 CD2 LEU A 61 10.173 0.821 4.011 1.00 0.00 A ATOM 537 CG LEU A 61 8.792 0.157 4.029 1.00 0.00 A ATOM 538 HN LEU A 61 5.804 2.727 4.725 1.00 0.00 A ATOM 539 HA LEU A 61 5.977 0.270 3.351 1.00 0.00 A ATOM 540 HB2 LEU A 61 7.784 1.905 3.290 1.00 0.00 A ATOM 541 HB1 LEU A 61 7.959 1.839 5.043 1.00 0.00 A ATOM 542 HD11 LEU A 61 7.590 -0.970 2.606 1.00 0.00 A ATOM 543 HD12 LEU A 61 8.974 -0.128 1.899 1.00 0.00 A ATOM 544 HD13 LEU A 61 9.223 -1.597 2.849 1.00 0.00 A ATOM 545 HD21 LEU A 61 10.239 1.530 3.184 1.00 0.00 A ATOM 546 HD22 LEU A 61 10.340 1.355 4.946 1.00 0.00 A ATOM 547 HD23 LEU A 61 10.948 0.064 3.892 1.00 0.00 A ATOM 548 HG LEU A 61 8.737 -0.493 4.901 1.00 0.00 A ATOM 549 N LEU A 61 5.382 1.826 4.539 1.00 0.00 A ATOM 550 O LEU A 61 5.907 -1.477 5.116 1.00 0.00 A ATOM 551 C ASP A 62 4.657 -1.522 7.641 1.00 0.00 A ATOM 552 CA ASP A 62 5.959 -0.731 7.808 1.00 0.00 A ATOM 553 CB ASP A 62 5.987 0.075 9.111 1.00 0.00 A ATOM 554 CG ASP A 62 6.100 -0.861 10.301 1.00 0.00 A ATOM 555 HN ASP A 62 6.373 1.121 6.842 1.00 0.00 A ATOM 556 HA ASP A 62 6.789 -1.439 7.837 1.00 0.00 A ATOM 557 HB2 ASP A 62 6.852 0.738 9.115 1.00 0.00 A ATOM 558 HB1 ASP A 62 5.083 0.674 9.218 1.00 0.00 A ATOM 559 N ASP A 62 6.174 0.141 6.663 1.00 0.00 A ATOM 560 O ASP A 62 4.674 -2.751 7.653 1.00 0.00 A ATOM 561 OD1 ASP A 62 5.124 -1.605 10.545 1.00 0.00 A ATOM 562 OD2 ASP A 62 7.189 -0.892 10.908 1.00 0.00 A ATOM 563 C ILE A 63 2.383 -2.512 6.003 1.00 0.00 A ATOM 564 CA ILE A 63 2.264 -1.512 7.158 1.00 0.00 A ATOM 565 CB ILE A 63 1.125 -0.487 6.968 1.00 0.00 A ATOM 566 CD1 ILE A 63 0.117 1.627 8.004 1.00 0.00 A ATOM 567 CG1 ILE A 63 0.901 0.330 8.249 1.00 0.00 A ATOM 568 CG2 ILE A 63 -0.184 -1.187 6.571 1.00 0.00 A ATOM 569 HN ILE A 63 3.572 0.182 7.347 1.00 0.00 A ATOM 570 HA ILE A 63 2.042 -2.127 8.035 1.00 0.00 A ATOM 571 HB ILE A 63 1.406 0.212 6.189 1.00 0.00 A ATOM 572 HD11 ILE A 63 0.800 2.478 8.029 1.00 0.00 A ATOM 573 HD12 ILE A 63 -0.378 1.615 7.036 1.00 0.00 A ATOM 574 HD13 ILE A 63 -0.632 1.756 8.787 1.00 0.00 A ATOM 575 HG12 ILE A 63 0.377 -0.288 8.977 1.00 0.00 A ATOM 576 HG11 ILE A 63 1.863 0.615 8.667 1.00 0.00 A ATOM 577 HG21 ILE A 63 -1.016 -0.488 6.598 1.00 0.00 A ATOM 578 HG22 ILE A 63 -0.109 -1.591 5.561 1.00 0.00 A ATOM 579 HG23 ILE A 63 -0.396 -1.997 7.267 1.00 0.00 A ATOM 580 N ILE A 63 3.537 -0.836 7.383 1.00 0.00 A ATOM 581 O ILE A 63 2.006 -3.666 6.164 1.00 0.00 A ATOM 582 C ILE A 64 3.895 -4.325 4.237 1.00 0.00 A ATOM 583 CA ILE A 64 3.122 -3.084 3.751 1.00 0.00 A ATOM 584 CB ILE A 64 3.774 -2.396 2.534 1.00 0.00 A ATOM 585 CD1 ILE A 64 3.579 -0.306 1.107 1.00 0.00 A ATOM 586 CG1 ILE A 64 2.818 -1.355 1.926 1.00 0.00 A ATOM 587 CG2 ILE A 64 4.152 -3.429 1.460 1.00 0.00 A ATOM 588 HN ILE A 64 3.272 -1.179 4.752 1.00 0.00 A ATOM 589 HA ILE A 64 2.139 -3.431 3.435 1.00 0.00 A ATOM 590 HB ILE A 64 4.679 -1.885 2.853 1.00 0.00 A ATOM 591 HD11 ILE A 64 4.082 -0.755 0.252 1.00 0.00 A ATOM 592 HD12 ILE A 64 2.885 0.453 0.750 1.00 0.00 A ATOM 593 HD13 ILE A 64 4.319 0.180 1.740 1.00 0.00 A ATOM 594 HG12 ILE A 64 2.082 -1.858 1.300 1.00 0.00 A ATOM 595 HG11 ILE A 64 2.283 -0.825 2.713 1.00 0.00 A ATOM 596 HG21 ILE A 64 3.293 -4.060 1.235 1.00 0.00 A ATOM 597 HG22 ILE A 64 4.471 -2.931 0.546 1.00 0.00 A ATOM 598 HG23 ILE A 64 4.973 -4.057 1.809 1.00 0.00 A ATOM 599 N ILE A 64 2.931 -2.131 4.846 1.00 0.00 A ATOM 600 O ILE A 64 3.502 -5.459 3.955 1.00 0.00 A ATOM 601 C LEU A 65 5.137 -6.030 6.589 1.00 0.00 A ATOM 602 CA LEU A 65 5.818 -5.198 5.494 1.00 0.00 A ATOM 603 CB LEU A 65 7.149 -4.638 6.018 1.00 0.00 A ATOM 604 CD1 LEU A 65 9.345 -3.488 5.620 1.00 0.00 A ATOM 605 CD2 LEU A 65 8.453 -4.986 3.830 1.00 0.00 A ATOM 606 CG LEU A 65 8.066 -4.011 4.950 1.00 0.00 A ATOM 607 HN LEU A 65 5.233 -3.166 5.224 1.00 0.00 A ATOM 608 HA LEU A 65 6.033 -5.883 4.676 1.00 0.00 A ATOM 609 HB2 LEU A 65 6.925 -3.885 6.775 1.00 0.00 A ATOM 610 HB1 LEU A 65 7.684 -5.450 6.510 1.00 0.00 A ATOM 611 HD11 LEU A 65 9.143 -3.172 6.643 1.00 0.00 A ATOM 612 HD12 LEU A 65 10.111 -4.264 5.637 1.00 0.00 A ATOM 613 HD13 LEU A 65 9.729 -2.634 5.063 1.00 0.00 A ATOM 614 HD21 LEU A 65 9.194 -4.516 3.182 1.00 0.00 A ATOM 615 HD22 LEU A 65 8.878 -5.896 4.256 1.00 0.00 A ATOM 616 HD23 LEU A 65 7.585 -5.240 3.223 1.00 0.00 A ATOM 617 HG LEU A 65 7.555 -3.166 4.493 1.00 0.00 A ATOM 618 N LEU A 65 4.979 -4.121 4.987 1.00 0.00 A ATOM 619 O LEU A 65 5.388 -7.232 6.659 1.00 0.00 A ATOM 620 C ASN A 66 2.360 -6.185 8.777 1.00 0.00 A ATOM 621 CA ASN A 66 3.881 -6.035 8.724 1.00 0.00 A ATOM 622 CB ASN A 66 4.390 -5.176 9.890 1.00 0.00 A ATOM 623 CG ASN A 66 5.914 -5.095 9.931 1.00 0.00 A ATOM 624 HN ASN A 66 3.904 -4.518 7.204 1.00 0.00 A ATOM 625 HA ASN A 66 4.299 -7.036 8.839 1.00 0.00 A ATOM 626 HB2 ASN A 66 3.964 -4.175 9.810 1.00 0.00 A ATOM 627 HB1 ASN A 66 4.061 -5.614 10.833 1.00 0.00 A ATOM 628 HD21 ASN A 66 5.851 -3.123 10.460 1.00 0.00 A ATOM 629 HD22 ASN A 66 7.452 -3.812 10.312 1.00 0.00 A ATOM 630 N ASN A 66 4.297 -5.433 7.444 1.00 0.00 A ATOM 631 ND2 ASN A 66 6.454 -3.936 10.278 1.00 0.00 A ATOM 632 O ASN A 66 1.756 -6.333 9.837 1.00 0.00 A ATOM 633 OD1 ASN A 66 6.607 -6.072 9.660 1.00 0.00 A ATOM 634 C GLY A 67 -0.322 -5.043 8.273 1.00 0.00 A ATOM 635 CA GLY A 67 0.382 -5.921 7.225 1.00 0.00 A ATOM 636 HN GLY A 67 2.490 -6.190 6.860 1.00 0.00 A ATOM 637 HA2 GLY A 67 0.370 -5.345 6.306 1.00 0.00 A ATOM 638 HA1 GLY A 67 -0.117 -6.843 6.932 1.00 0.00 A ATOM 639 N GLY A 67 1.782 -6.167 7.580 1.00 0.00 A ATOM 640 O GLY A 67 0.297 -4.104 8.768 1.00 0.00 A ATOM 641 C GLN A 68 -3.828 -5.122 9.584 1.00 0.00 A ATOM 642 CA GLN A 68 -2.391 -4.586 9.601 1.00 0.00 A ATOM 643 CB GLN A 68 -2.381 -3.055 9.368 1.00 0.00 A ATOM 644 CD GLN A 68 -2.960 -0.788 10.336 1.00 0.00 A ATOM 645 CG GLN A 68 -3.250 -2.288 10.378 1.00 0.00 A ATOM 646 HN GLN A 68 -2.038 -6.116 8.159 1.00 0.00 A ATOM 647 HA GLN A 68 -1.946 -4.787 10.577 1.00 0.00 A ATOM 648 HB2 GLN A 68 -1.375 -2.669 9.513 1.00 0.00 A ATOM 649 HB1 GLN A 68 -2.693 -2.814 8.350 1.00 0.00 A ATOM 650 HE21 GLN A 68 -4.719 -0.305 9.361 1.00 0.00 A ATOM 651 HE22 GLN A 68 -3.668 1.012 9.754 1.00 0.00 A ATOM 652 HG2 GLN A 68 -4.310 -2.467 10.201 1.00 0.00 A ATOM 653 HG1 GLN A 68 -3.008 -2.637 11.382 1.00 0.00 A ATOM 654 N GLN A 68 -1.597 -5.309 8.596 1.00 0.00 A ATOM 655 NE2 GLN A 68 -3.845 0.019 9.757 1.00 0.00 A ATOM 656 O GLN A 68 -4.432 -5.191 8.520 1.00 0.00 A ATOM 657 OE1 GLN A 68 -1.930 -0.346 10.834 1.00 0.00 A ATOM 658 C GLY A 69 -6.105 -7.032 9.809 1.00 0.00 A ATOM 659 CA GLY A 69 -5.768 -5.965 10.857 1.00 0.00 A ATOM 660 HN GLY A 69 -3.870 -5.382 11.596 1.00 0.00 A ATOM 661 HA2 GLY A 69 -5.879 -6.419 11.842 1.00 0.00 A ATOM 662 HA1 GLY A 69 -6.457 -5.127 10.801 1.00 0.00 A ATOM 663 N GLY A 69 -4.395 -5.477 10.742 1.00 0.00 A ATOM 664 O GLY A 69 -5.529 -8.117 9.852 1.00 0.00 A ATOM 665 C GLY A 70 -6.220 -7.970 6.852 1.00 0.00 A ATOM 666 CA GLY A 70 -7.366 -7.735 7.842 1.00 0.00 A ATOM 667 HN GLY A 70 -7.481 -5.841 8.832 1.00 0.00 A ATOM 668 HA2 GLY A 70 -7.631 -8.682 8.316 1.00 0.00 A ATOM 669 HA1 GLY A 70 -8.235 -7.372 7.294 1.00 0.00 A ATOM 670 N GLY A 70 -7.016 -6.755 8.864 1.00 0.00 A ATOM 671 O GLY A 70 -6.141 -9.018 6.215 1.00 0.00 A ATOM 672 C MET A 71 -3.104 -7.901 6.202 1.00 0.00 A ATOM 673 CA MET A 71 -4.249 -6.984 5.740 1.00 0.00 A ATOM 674 CB MET A 71 -3.731 -5.554 5.619 1.00 0.00 A ATOM 675 CE MET A 71 -0.697 -4.072 3.405 1.00 0.00 A ATOM 676 CG MET A 71 -2.759 -5.400 4.465 1.00 0.00 A ATOM 677 HN MET A 71 -5.450 -6.150 7.272 1.00 0.00 A ATOM 678 HA MET A 71 -4.660 -7.276 4.776 1.00 0.00 A ATOM 679 HB2 MET A 71 -4.565 -4.873 5.526 1.00 0.00 A ATOM 680 HB1 MET A 71 -3.186 -5.268 6.513 1.00 0.00 A ATOM 681 HE1 MET A 71 -0.890 -4.741 2.565 1.00 0.00 A ATOM 682 HE2 MET A 71 -0.220 -3.156 3.060 1.00 0.00 A ATOM 683 HE3 MET A 71 -0.042 -4.581 4.111 1.00 0.00 A ATOM 684 HG2 MET A 71 -1.864 -5.962 4.732 1.00 0.00 A ATOM 685 HG1 MET A 71 -3.152 -5.830 3.548 1.00 0.00 A ATOM 686 N MET A 71 -5.353 -6.971 6.683 1.00 0.00 A ATOM 687 O MET A 71 -2.534 -7.651 7.264 1.00 0.00 A ATOM 688 SD MET A 71 -2.266 -3.681 4.215 1.00 0.00 A ATOM 689 C PRO A 72 -0.253 -8.984 5.276 1.00 0.00 A ATOM 690 CA PRO A 72 -1.535 -9.722 5.666 1.00 0.00 A ATOM 691 CB PRO A 72 -1.718 -10.972 4.808 1.00 0.00 A ATOM 692 CD PRO A 72 -3.297 -9.256 4.126 1.00 0.00 A ATOM 693 CG PRO A 72 -2.536 -10.483 3.611 1.00 0.00 A ATOM 694 HA PRO A 72 -1.504 -10.003 6.720 1.00 0.00 A ATOM 695 HB2 PRO A 72 -0.761 -11.397 4.493 1.00 0.00 A ATOM 696 HB1 PRO A 72 -2.286 -11.704 5.380 1.00 0.00 A ATOM 697 HD2 PRO A 72 -3.215 -8.435 3.415 1.00 0.00 A ATOM 698 HD1 PRO A 72 -4.343 -9.493 4.286 1.00 0.00 A ATOM 699 HG2 PRO A 72 -1.846 -10.186 2.823 1.00 0.00 A ATOM 700 HG1 PRO A 72 -3.211 -11.254 3.238 1.00 0.00 A ATOM 701 N PRO A 72 -2.695 -8.892 5.393 1.00 0.00 A ATOM 702 O PRO A 72 -0.234 -8.213 4.319 1.00 0.00 A ATOM 703 C GLY A 73 3.002 -9.100 4.789 1.00 0.00 A ATOM 704 CA GLY A 73 2.078 -8.502 5.836 1.00 0.00 A ATOM 705 HN GLY A 73 0.726 -9.780 6.852 1.00 0.00 A ATOM 706 HA2 GLY A 73 1.855 -7.493 5.498 1.00 0.00 A ATOM 707 HA1 GLY A 73 2.617 -8.481 6.783 1.00 0.00 A ATOM 708 N GLY A 73 0.824 -9.208 6.027 1.00 0.00 A ATOM 709 O GLY A 73 2.981 -10.298 4.514 1.00 0.00 A ATOM 710 C GLY A 74 4.226 -8.956 1.903 1.00 0.00 A ATOM 711 CA GLY A 74 4.851 -8.592 3.242 1.00 0.00 A ATOM 712 HN GLY A 74 3.727 -7.238 4.448 1.00 0.00 A ATOM 713 HA2 GLY A 74 5.519 -7.743 3.099 1.00 0.00 A ATOM 714 HA1 GLY A 74 5.430 -9.437 3.602 1.00 0.00 A ATOM 715 N GLY A 74 3.836 -8.228 4.217 1.00 0.00 A ATOM 716 O GLY A 74 4.764 -9.781 1.168 1.00 0.00 A ATOM 717 C ILE A 75 3.305 -8.163 -0.828 1.00 0.00 A ATOM 718 CA ILE A 75 2.356 -8.463 0.355 1.00 0.00 A ATOM 719 CB ILE A 75 1.067 -7.609 0.496 1.00 0.00 A ATOM 720 CD1 ILE A 75 -1.329 -7.773 1.328 1.00 0.00 A ATOM 721 CG1 ILE A 75 -0.079 -8.548 0.910 1.00 0.00 A ATOM 722 CG2 ILE A 75 0.668 -6.866 -0.796 1.00 0.00 A ATOM 723 HN ILE A 75 2.717 -7.699 2.300 1.00 0.00 A ATOM 724 HA ILE A 75 2.073 -9.512 0.252 1.00 0.00 A ATOM 725 HB ILE A 75 1.155 -6.907 1.348 1.00 0.00 A ATOM 726 HD11 ILE A 75 -2.176 -8.453 1.398 1.00 0.00 A ATOM 727 HD12 ILE A 75 -1.566 -7.019 0.595 1.00 0.00 A ATOM 728 HD13 ILE A 75 -1.173 -7.271 2.280 1.00 0.00 A ATOM 729 HG12 ILE A 75 -0.330 -9.209 0.079 1.00 0.00 A ATOM 730 HG11 ILE A 75 0.237 -9.161 1.756 1.00 0.00 A ATOM 731 HG21 ILE A 75 -0.042 -6.086 -0.550 1.00 0.00 A ATOM 732 HG22 ILE A 75 1.494 -6.361 -1.286 1.00 0.00 A ATOM 733 HG23 ILE A 75 0.217 -7.553 -1.513 1.00 0.00 A ATOM 734 N ILE A 75 3.088 -8.327 1.602 1.00 0.00 A ATOM 735 O ILE A 75 3.572 -9.032 -1.660 1.00 0.00 A ATOM 736 C ALA A 76 6.286 -6.749 -0.595 1.00 0.00 A ATOM 737 CA ALA A 76 5.105 -6.648 -1.575 1.00 0.00 A ATOM 738 CB ALA A 76 5.018 -5.243 -2.180 1.00 0.00 A ATOM 739 HN ALA A 76 3.393 -6.190 -0.415 1.00 0.00 A ATOM 740 HA ALA A 76 5.238 -7.376 -2.369 1.00 0.00 A ATOM 741 HB1 ALA A 76 5.744 -5.137 -2.982 1.00 0.00 A ATOM 742 HB2 ALA A 76 4.025 -5.069 -2.589 1.00 0.00 A ATOM 743 HB3 ALA A 76 5.228 -4.496 -1.414 1.00 0.00 A ATOM 744 N ALA A 76 3.850 -6.945 -0.895 1.00 0.00 A ATOM 745 O ALA A 76 6.073 -6.725 0.618 1.00 0.00 A ATOM 746 C LYS A 77 9.891 -6.034 -0.968 1.00 0.00 A ATOM 747 CA LYS A 77 8.737 -6.759 -0.261 1.00 0.00 A ATOM 748 CB LYS A 77 9.191 -8.165 0.172 1.00 0.00 A ATOM 749 CD LYS A 77 9.174 -9.836 2.044 1.00 0.00 A ATOM 750 CE LYS A 77 8.403 -10.414 3.240 1.00 0.00 A ATOM 751 CG LYS A 77 8.365 -8.739 1.334 1.00 0.00 A ATOM 752 HN LYS A 77 7.641 -6.843 -2.107 1.00 0.00 A ATOM 753 HA LYS A 77 8.525 -6.172 0.634 1.00 0.00 A ATOM 754 HB2 LYS A 77 9.165 -8.847 -0.679 1.00 0.00 A ATOM 755 HB1 LYS A 77 10.226 -8.093 0.509 1.00 0.00 A ATOM 756 HD2 LYS A 77 9.403 -10.627 1.325 1.00 0.00 A ATOM 757 HD1 LYS A 77 10.111 -9.397 2.393 1.00 0.00 A ATOM 758 HE2 LYS A 77 8.028 -9.596 3.859 1.00 0.00 A ATOM 759 HE1 LYS A 77 7.550 -10.988 2.871 1.00 0.00 A ATOM 760 HG2 LYS A 77 8.145 -7.944 2.048 1.00 0.00 A ATOM 761 HG1 LYS A 77 7.422 -9.134 0.951 1.00 0.00 A ATOM 762 HZ1 LYS A 77 10.014 -10.743 4.480 1.00 0.00 A ATOM 763 HZ2 LYS A 77 8.707 -11.669 4.838 1.00 0.00 A ATOM 764 HZ3 LYS A 77 9.640 -12.039 3.535 1.00 0.00 A ATOM 765 N LYS A 77 7.528 -6.822 -1.096 1.00 0.00 A ATOM 766 NZ LYS A 77 9.256 -11.281 4.082 1.00 0.00 A ATOM 767 O LYS A 77 9.884 -5.870 -2.183 1.00 0.00 A ATOM 768 C GLY A 78 11.747 -3.721 -1.544 1.00 0.00 A ATOM 769 CA GLY A 78 12.097 -4.962 -0.723 1.00 0.00 A ATOM 770 HN GLY A 78 10.848 -5.746 0.797 1.00 0.00 A ATOM 771 HA2 GLY A 78 12.744 -4.668 0.103 1.00 0.00 A ATOM 772 HA1 GLY A 78 12.632 -5.679 -1.348 1.00 0.00 A ATOM 773 N GLY A 78 10.901 -5.612 -0.199 1.00 0.00 A ATOM 774 O GLY A 78 10.762 -3.039 -1.252 1.00 0.00 A ATOM 775 C ALA A 79 10.886 -2.224 -3.995 1.00 0.00 A ATOM 776 CA ALA A 79 12.329 -2.341 -3.503 1.00 0.00 A ATOM 777 CB ALA A 79 13.296 -2.435 -4.686 1.00 0.00 A ATOM 778 HN ALA A 79 13.318 -4.068 -2.767 1.00 0.00 A ATOM 779 HA ALA A 79 12.584 -1.440 -2.945 1.00 0.00 A ATOM 780 HB1 ALA A 79 14.320 -2.517 -4.320 1.00 0.00 A ATOM 781 HB2 ALA A 79 13.058 -3.302 -5.302 1.00 0.00 A ATOM 782 HB3 ALA A 79 13.211 -1.531 -5.291 1.00 0.00 A ATOM 783 N ALA A 79 12.510 -3.485 -2.618 1.00 0.00 A ATOM 784 O ALA A 79 10.403 -1.120 -4.229 1.00 0.00 A ATOM 785 C GLU A 80 8.013 -2.596 -3.435 1.00 0.00 A ATOM 786 CA GLU A 80 8.789 -3.433 -4.466 1.00 0.00 A ATOM 787 CB GLU A 80 8.378 -4.922 -4.470 1.00 0.00 A ATOM 788 CD GLU A 80 6.792 -6.705 -5.340 1.00 0.00 A ATOM 789 CG GLU A 80 7.300 -5.279 -5.485 1.00 0.00 A ATOM 790 HN GLU A 80 10.658 -4.226 -3.880 1.00 0.00 A ATOM 791 HA GLU A 80 8.639 -3.009 -5.458 1.00 0.00 A ATOM 792 HB2 GLU A 80 9.229 -5.553 -4.719 1.00 0.00 A ATOM 793 HB1 GLU A 80 8.009 -5.204 -3.488 1.00 0.00 A ATOM 794 HG2 GLU A 80 6.459 -4.621 -5.324 1.00 0.00 A ATOM 795 HG1 GLU A 80 7.687 -5.150 -6.494 1.00 0.00 A ATOM 796 N GLU A 80 10.205 -3.365 -4.149 1.00 0.00 A ATOM 797 O GLU A 80 7.381 -1.594 -3.766 1.00 0.00 A ATOM 798 OE1 GLU A 80 6.697 -7.220 -4.207 1.00 0.00 A ATOM 799 OE2 GLU A 80 6.346 -7.292 -6.343 1.00 0.00 A ATOM 800 C ALA A 81 7.885 -0.869 -0.927 1.00 0.00 A ATOM 801 CA ALA A 81 7.438 -2.327 -1.054 1.00 0.00 A ATOM 802 CB ALA A 81 7.688 -3.102 0.244 1.00 0.00 A ATOM 803 HN ALA A 81 8.789 -3.711 -1.962 1.00 0.00 A ATOM 804 HA ALA A 81 6.365 -2.334 -1.248 1.00 0.00 A ATOM 805 HB1 ALA A 81 7.150 -2.625 1.061 1.00 0.00 A ATOM 806 HB2 ALA A 81 7.323 -4.122 0.140 1.00 0.00 A ATOM 807 HB3 ALA A 81 8.752 -3.123 0.482 1.00 0.00 A ATOM 808 N ALA A 81 8.110 -2.989 -2.163 1.00 0.00 A ATOM 809 O ALA A 81 7.045 0.025 -0.827 1.00 0.00 A ATOM 810 C GLU A 82 9.230 1.646 -1.862 1.00 0.00 A ATOM 811 CA GLU A 82 9.783 0.696 -0.798 1.00 0.00 A ATOM 812 CB GLU A 82 11.310 0.585 -0.871 1.00 0.00 A ATOM 813 CD GLU A 82 13.363 -0.504 0.120 1.00 0.00 A ATOM 814 CG GLU A 82 11.881 -0.209 0.313 1.00 0.00 A ATOM 815 HN GLU A 82 9.831 -1.427 -1.017 1.00 0.00 A ATOM 816 HA GLU A 82 9.521 1.115 0.173 1.00 0.00 A ATOM 817 HB2 GLU A 82 11.589 0.101 -1.803 1.00 0.00 A ATOM 818 HB1 GLU A 82 11.759 1.578 -0.866 1.00 0.00 A ATOM 819 HG2 GLU A 82 11.754 0.369 1.229 1.00 0.00 A ATOM 820 HG1 GLU A 82 11.370 -1.161 0.436 1.00 0.00 A ATOM 821 N GLU A 82 9.200 -0.635 -0.932 1.00 0.00 A ATOM 822 O GLU A 82 8.752 2.735 -1.542 1.00 0.00 A ATOM 823 OE1 GLU A 82 13.653 -1.514 -0.558 1.00 0.00 A ATOM 824 OE2 GLU A 82 14.174 0.289 0.642 1.00 0.00 A ATOM 825 C ALA A 83 7.307 2.376 -4.005 1.00 0.00 A ATOM 826 CA ALA A 83 8.777 2.032 -4.234 1.00 0.00 A ATOM 827 CB ALA A 83 8.985 1.294 -5.559 1.00 0.00 A ATOM 828 HN ALA A 83 9.648 0.308 -3.340 1.00 0.00 A ATOM 829 HA ALA A 83 9.347 2.961 -4.270 1.00 0.00 A ATOM 830 HB1 ALA A 83 8.439 0.350 -5.561 1.00 0.00 A ATOM 831 HB2 ALA A 83 8.629 1.915 -6.380 1.00 0.00 A ATOM 832 HB3 ALA A 83 10.047 1.098 -5.706 1.00 0.00 A ATOM 833 N ALA A 83 9.278 1.230 -3.131 1.00 0.00 A ATOM 834 O ALA A 83 6.927 3.544 -4.088 1.00 0.00 A ATOM 835 C VAL A 84 4.876 2.615 -2.313 1.00 0.00 A ATOM 836 CA VAL A 84 5.068 1.596 -3.434 1.00 0.00 A ATOM 837 CB VAL A 84 4.348 0.275 -3.145 1.00 0.00 A ATOM 838 CG1 VAL A 84 2.905 0.546 -2.705 1.00 0.00 A ATOM 839 CG2 VAL A 84 4.319 -0.568 -4.421 1.00 0.00 A ATOM 840 HN VAL A 84 6.852 0.424 -3.627 1.00 0.00 A ATOM 841 HA VAL A 84 4.619 2.031 -4.325 1.00 0.00 A ATOM 842 HB VAL A 84 4.857 -0.281 -2.357 1.00 0.00 A ATOM 843 HG11 VAL A 84 2.890 0.961 -1.697 1.00 0.00 A ATOM 844 HG12 VAL A 84 2.434 1.255 -3.384 1.00 0.00 A ATOM 845 HG13 VAL A 84 2.342 -0.385 -2.712 1.00 0.00 A ATOM 846 HG21 VAL A 84 5.312 -0.905 -4.694 1.00 0.00 A ATOM 847 HG22 VAL A 84 3.679 -1.433 -4.263 1.00 0.00 A ATOM 848 HG23 VAL A 84 3.937 0.029 -5.244 1.00 0.00 A ATOM 849 N VAL A 84 6.481 1.369 -3.702 1.00 0.00 A ATOM 850 O VAL A 84 4.183 3.609 -2.500 1.00 0.00 A ATOM 851 C ALA A 85 5.768 4.695 -0.399 1.00 0.00 A ATOM 852 CA ALA A 85 5.419 3.258 -0.005 1.00 0.00 A ATOM 853 CB ALA A 85 6.350 2.750 1.095 1.00 0.00 A ATOM 854 HN ALA A 85 5.966 1.484 -1.063 1.00 0.00 A ATOM 855 HA ALA A 85 4.400 3.249 0.381 1.00 0.00 A ATOM 856 HB1 ALA A 85 7.385 2.750 0.754 1.00 0.00 A ATOM 857 HB2 ALA A 85 6.261 3.402 1.963 1.00 0.00 A ATOM 858 HB3 ALA A 85 6.069 1.737 1.379 1.00 0.00 A ATOM 859 N ALA A 85 5.470 2.361 -1.149 1.00 0.00 A ATOM 860 O ALA A 85 5.000 5.612 -0.117 1.00 0.00 A ATOM 861 C ALA A 86 6.347 6.881 -2.404 1.00 0.00 A ATOM 862 CA ALA A 86 7.369 6.216 -1.476 1.00 0.00 A ATOM 863 CB ALA A 86 8.737 6.092 -2.154 1.00 0.00 A ATOM 864 HN ALA A 86 7.483 4.085 -1.284 1.00 0.00 A ATOM 865 HA ALA A 86 7.493 6.843 -0.593 1.00 0.00 A ATOM 866 HB1 ALA A 86 9.058 7.072 -2.509 1.00 0.00 A ATOM 867 HB2 ALA A 86 9.468 5.717 -1.437 1.00 0.00 A ATOM 868 HB3 ALA A 86 8.682 5.406 -3.000 1.00 0.00 A ATOM 869 N ALA A 86 6.912 4.894 -1.057 1.00 0.00 A ATOM 870 O ALA A 86 5.929 8.018 -2.188 1.00 0.00 A ATOM 871 C TRP A 87 3.657 7.028 -3.712 1.00 0.00 A ATOM 872 CA TRP A 87 4.960 6.622 -4.414 1.00 0.00 A ATOM 873 CB TRP A 87 4.784 5.493 -5.429 1.00 0.00 A ATOM 874 CD1 TRP A 87 3.912 6.362 -7.645 1.00 0.00 A ATOM 875 CD2 TRP A 87 2.455 5.030 -6.591 1.00 0.00 A ATOM 876 CE2 TRP A 87 1.856 5.387 -7.833 1.00 0.00 A ATOM 877 CE3 TRP A 87 1.732 4.165 -5.752 1.00 0.00 A ATOM 878 CG TRP A 87 3.761 5.661 -6.502 1.00 0.00 A ATOM 879 CH2 TRP A 87 -0.128 4.105 -7.325 1.00 0.00 A ATOM 880 CZ2 TRP A 87 0.592 4.916 -8.218 1.00 0.00 A ATOM 881 CZ3 TRP A 87 0.441 3.740 -6.099 1.00 0.00 A ATOM 882 HN TRP A 87 6.275 5.201 -3.532 1.00 0.00 A ATOM 883 HA TRP A 87 5.364 7.495 -4.929 1.00 0.00 A ATOM 884 HB2 TRP A 87 5.747 5.323 -5.913 1.00 0.00 A ATOM 885 HB1 TRP A 87 4.525 4.588 -4.882 1.00 0.00 A ATOM 886 HD1 TRP A 87 4.798 6.920 -7.896 1.00 0.00 A ATOM 887 HE1 TRP A 87 2.732 6.500 -9.419 1.00 0.00 A ATOM 888 HE3 TRP A 87 2.169 3.845 -4.818 1.00 0.00 A ATOM 889 HH2 TRP A 87 -1.121 3.755 -7.544 1.00 0.00 A ATOM 890 HZ2 TRP A 87 0.178 5.190 -9.178 1.00 0.00 A ATOM 891 HZ3 TRP A 87 -0.121 3.124 -5.417 1.00 0.00 A ATOM 892 N TRP A 87 5.930 6.153 -3.438 1.00 0.00 A ATOM 893 NE1 TRP A 87 2.800 6.183 -8.444 1.00 0.00 A ATOM 894 O TRP A 87 3.126 8.115 -3.929 1.00 0.00 A ATOM 895 C LEU A 88 2.256 7.696 -1.075 1.00 0.00 A ATOM 896 CA LEU A 88 2.001 6.508 -1.995 1.00 0.00 A ATOM 897 CB LEU A 88 1.507 5.322 -1.171 1.00 0.00 A ATOM 898 CD1 LEU A 88 -0.024 3.399 -1.050 1.00 0.00 A ATOM 899 CD2 LEU A 88 -0.189 4.711 -3.026 1.00 0.00 A ATOM 900 CG LEU A 88 0.828 4.223 -1.996 1.00 0.00 A ATOM 901 HN LEU A 88 3.622 5.288 -2.708 1.00 0.00 A ATOM 902 HA LEU A 88 1.201 6.827 -2.657 1.00 0.00 A ATOM 903 HB2 LEU A 88 2.335 4.897 -0.602 1.00 0.00 A ATOM 904 HB1 LEU A 88 0.774 5.710 -0.461 1.00 0.00 A ATOM 905 HD11 LEU A 88 -0.428 2.561 -1.616 1.00 0.00 A ATOM 906 HD12 LEU A 88 0.577 3.060 -0.211 1.00 0.00 A ATOM 907 HD13 LEU A 88 -0.836 4.042 -0.703 1.00 0.00 A ATOM 908 HD21 LEU A 88 0.308 5.226 -3.841 1.00 0.00 A ATOM 909 HD22 LEU A 88 -0.712 3.830 -3.403 1.00 0.00 A ATOM 910 HD23 LEU A 88 -0.911 5.381 -2.561 1.00 0.00 A ATOM 911 HG LEU A 88 1.575 3.592 -2.475 1.00 0.00 A ATOM 912 N LEU A 88 3.152 6.176 -2.822 1.00 0.00 A ATOM 913 O LEU A 88 1.333 8.471 -0.858 1.00 0.00 A ATOM 914 C ALA A 89 3.516 10.314 -0.626 1.00 0.00 A ATOM 915 CA ALA A 89 3.824 9.069 0.205 1.00 0.00 A ATOM 916 CB ALA A 89 5.294 9.037 0.633 1.00 0.00 A ATOM 917 HN ALA A 89 4.180 7.161 -0.700 1.00 0.00 A ATOM 918 HA ALA A 89 3.221 9.088 1.111 1.00 0.00 A ATOM 919 HB1 ALA A 89 5.371 9.262 1.698 1.00 0.00 A ATOM 920 HB2 ALA A 89 5.706 8.050 0.451 1.00 0.00 A ATOM 921 HB3 ALA A 89 5.881 9.769 0.077 1.00 0.00 A ATOM 922 N ALA A 89 3.468 7.868 -0.545 1.00 0.00 A ATOM 923 O ALA A 89 2.984 11.298 -0.111 1.00 0.00 A ATOM 924 C GLU A 90 1.906 11.377 -3.016 1.00 0.00 A ATOM 925 CA GLU A 90 3.432 11.289 -2.867 1.00 0.00 A ATOM 926 CB GLU A 90 4.131 11.103 -4.226 1.00 0.00 A ATOM 927 CD GLU A 90 5.886 12.060 -5.810 1.00 0.00 A ATOM 928 CG GLU A 90 5.235 12.150 -4.433 1.00 0.00 A ATOM 929 HN GLU A 90 4.307 9.429 -2.271 1.00 0.00 A ATOM 930 HA GLU A 90 3.756 12.245 -2.454 1.00 0.00 A ATOM 931 HB2 GLU A 90 4.577 10.112 -4.317 1.00 0.00 A ATOM 932 HB1 GLU A 90 3.403 11.216 -5.031 1.00 0.00 A ATOM 933 HG2 GLU A 90 4.811 13.150 -4.341 1.00 0.00 A ATOM 934 HG1 GLU A 90 6.010 12.019 -3.677 1.00 0.00 A ATOM 935 N GLU A 90 3.830 10.256 -1.924 1.00 0.00 A ATOM 936 O GLU A 90 1.389 12.488 -3.134 1.00 0.00 A ATOM 937 OE1 GLU A 90 5.402 11.249 -6.630 1.00 0.00 A ATOM 938 OE2 GLU A 90 6.854 12.822 -6.019 1.00 0.00 A ATOM 939 C LYS A 91 -1.034 10.854 -2.082 1.00 0.00 A ATOM 940 CA LYS A 91 -0.265 10.312 -3.296 1.00 0.00 A ATOM 941 CB LYS A 91 -0.782 8.944 -3.742 1.00 0.00 A ATOM 942 CD LYS A 91 -0.995 7.368 -5.717 1.00 0.00 A ATOM 943 CE LYS A 91 -2.215 7.783 -6.566 1.00 0.00 A ATOM 944 CG LYS A 91 -0.206 8.534 -5.102 1.00 0.00 A ATOM 945 HN LYS A 91 1.578 9.351 -2.804 1.00 0.00 A ATOM 946 HA LYS A 91 -0.430 11.001 -4.127 1.00 0.00 A ATOM 947 HB2 LYS A 91 -0.563 8.193 -2.984 1.00 0.00 A ATOM 948 HB1 LYS A 91 -1.855 9.019 -3.827 1.00 0.00 A ATOM 949 HD2 LYS A 91 -0.303 6.849 -6.384 1.00 0.00 A ATOM 950 HD1 LYS A 91 -1.289 6.662 -4.939 1.00 0.00 A ATOM 951 HE2 LYS A 91 -1.862 8.420 -7.380 1.00 0.00 A ATOM 952 HE1 LYS A 91 -2.631 6.881 -7.018 1.00 0.00 A ATOM 953 HG2 LYS A 91 -0.187 9.378 -5.794 1.00 0.00 A ATOM 954 HG1 LYS A 91 0.828 8.219 -4.946 1.00 0.00 A ATOM 955 HZ1 LYS A 91 -2.963 9.380 -5.462 1.00 0.00 A ATOM 956 HZ2 LYS A 91 -4.083 8.693 -6.416 1.00 0.00 A ATOM 957 HZ3 LYS A 91 -3.711 8.003 -5.038 1.00 0.00 A ATOM 958 N LYS A 91 1.169 10.256 -3.034 1.00 0.00 A ATOM 959 NZ LYS A 91 -3.289 8.497 -5.823 1.00 0.00 A ATOM 960 O LYS A 91 -0.857 10.392 -0.954 1.00 0.00 A ATOM 961 C LYS A 92 -3.857 13.129 -2.041 1.00 0.00 A ATOM 962 CA LYS A 92 -2.607 12.630 -1.321 1.00 0.00 A ATOM 963 CB LYS A 92 -1.791 13.828 -0.818 1.00 0.00 A ATOM 964 CD LYS A 92 0.399 14.633 0.146 1.00 0.00 A ATOM 965 CE LYS A 92 1.859 14.190 0.316 1.00 0.00 A ATOM 966 CG LYS A 92 -0.440 13.410 -0.228 1.00 0.00 A ATOM 967 HN LYS A 92 -2.090 12.184 -3.253 1.00 0.00 A ATOM 968 HA LYS A 92 -2.890 12.002 -0.482 1.00 0.00 A ATOM 969 HB2 LYS A 92 -1.623 14.502 -1.659 1.00 0.00 A ATOM 970 HB1 LYS A 92 -2.373 14.356 -0.061 1.00 0.00 A ATOM 971 HD2 LYS A 92 0.325 15.354 -0.670 1.00 0.00 A ATOM 972 HD1 LYS A 92 0.004 15.079 1.061 1.00 0.00 A ATOM 973 HE2 LYS A 92 1.956 13.575 1.215 1.00 0.00 A ATOM 974 HE1 LYS A 92 2.155 13.591 -0.546 1.00 0.00 A ATOM 975 HG2 LYS A 92 -0.591 12.756 0.632 1.00 0.00 A ATOM 976 HG1 LYS A 92 0.110 12.861 -0.986 1.00 0.00 A ATOM 977 HZ1 LYS A 92 2.560 15.933 1.156 1.00 0.00 A ATOM 978 HZ2 LYS A 92 3.730 14.986 0.481 1.00 0.00 A ATOM 979 HZ3 LYS A 92 2.729 15.858 -0.486 1.00 0.00 A ATOM 980 N LYS A 92 -1.856 11.882 -2.312 1.00 0.00 A ATOM 981 NZ LYS A 92 2.787 15.333 0.376 1.00 0.00 A ATOM 982 OT1 LYS A 92 -4.831 13.472 -1.336 1.00 0.00 A ATOM 983 OT2 LYS A 92 -3.782 13.175 -3.292 1.00 0.00 A TER ATOM 984 C1A HEC B 93 -3.636 -0.469 4.728 1.00 0.00 B ATOM 985 C1B HEC B 93 -1.321 -1.202 1.155 1.00 0.00 B ATOM 986 C1C HEC B 93 -3.469 -4.977 0.611 1.00 0.00 B ATOM 987 C1D HEC B 93 -6.118 -3.916 3.839 1.00 0.00 B ATOM 988 C2A HEC B 93 -2.969 0.753 5.110 1.00 0.00 B ATOM 989 C2B HEC B 93 -0.499 -1.321 -0.024 1.00 0.00 B ATOM 990 C2C HEC B 93 -4.157 -6.189 0.226 1.00 0.00 B ATOM 991 C2D HEC B 93 -7.052 -3.722 4.920 1.00 0.00 B ATOM 992 C3A HEC B 93 -2.004 1.018 4.165 1.00 0.00 B ATOM 993 C3B HEC B 93 -0.701 -2.591 -0.531 1.00 0.00 B ATOM 994 C3C HEC B 93 -5.236 -6.345 1.069 1.00 0.00 B ATOM 995 C3D HEC B 93 -6.608 -2.646 5.652 1.00 0.00 B ATOM 996 C4A HEC B 93 -2.072 -0.046 3.187 1.00 0.00 B ATOM 997 C4B HEC B 93 -1.789 -3.191 0.211 1.00 0.00 B ATOM 998 C4C HEC B 93 -5.225 -5.211 1.966 1.00 0.00 B ATOM 999 C4D HEC B 93 -5.435 -2.121 4.994 1.00 0.00 B ATOM 1000 CAA HEC B 93 -3.333 1.588 6.313 1.00 0.00 B ATOM 1001 CAB HEC B 93 0.033 -3.223 -1.692 1.00 0.00 B ATOM 1002 CAC HEC B 93 -6.307 -7.424 0.979 1.00 0.00 B ATOM 1003 CAD HEC B 93 -7.161 -2.244 6.995 1.00 0.00 B ATOM 1004 CBA HEC B 93 -4.697 2.276 6.172 1.00 0.00 B ATOM 1005 CBB HEC B 93 1.523 -3.463 -1.434 1.00 0.00 B ATOM 1006 CBC HEC B 93 -5.828 -8.825 1.368 1.00 0.00 B ATOM 1007 CBD HEC B 93 -6.598 -3.167 8.068 1.00 0.00 B ATOM 1008 CGA HEC B 93 -5.357 2.413 7.533 1.00 0.00 B ATOM 1009 CGD HEC B 93 -7.554 -3.337 9.231 1.00 0.00 B ATOM 1010 CHA HEC B 93 -4.711 -1.015 5.435 1.00 0.00 B ATOM 1011 CHB HEC B 93 -1.271 -0.127 2.053 1.00 0.00 B ATOM 1012 CHC HEC B 93 -2.358 -4.454 -0.051 1.00 0.00 B ATOM 1013 CHD HEC B 93 -6.175 -4.985 2.956 1.00 0.00 B ATOM 1014 CMA HEC B 93 -1.032 2.181 4.166 1.00 0.00 B ATOM 1015 CMB HEC B 93 0.381 -0.233 -0.610 1.00 0.00 B ATOM 1016 CMC HEC B 93 -3.879 -6.987 -1.022 1.00 0.00 B ATOM 1017 CMD HEC B 93 -8.242 -4.589 5.264 1.00 0.00 B ATOM 1018 FE HEC B 93 -3.594 -2.631 2.507 1.00 0.00 B ATOM 1019 HAA1 HEC B 93 -2.582 2.344 6.531 1.00 0.00 B ATOM 1020 HAA2 HEC B 93 -3.356 0.918 7.173 1.00 0.00 B ATOM 1021 HAB HEC B 93 -0.381 -4.197 -1.928 1.00 0.00 B ATOM 1022 HAC HEC B 93 -7.136 -7.198 1.642 1.00 0.00 B ATOM 1023 HAD1 HEC B 93 -8.245 -2.348 6.984 1.00 0.00 B ATOM 1024 HAD2 HEC B 93 -6.940 -1.209 7.256 1.00 0.00 B ATOM 1025 HBA1 HEC B 93 -5.367 1.691 5.544 1.00 0.00 B ATOM 1026 HBA2 HEC B 93 -4.575 3.254 5.706 1.00 0.00 B ATOM 1027 HBB1 HEC B 93 1.647 -4.023 -0.507 1.00 0.00 B ATOM 1028 HBB2 HEC B 93 1.937 -4.040 -2.260 1.00 0.00 B ATOM 1029 HBB3 HEC B 93 2.074 -2.530 -1.360 1.00 0.00 B ATOM 1030 HBC1 HEC B 93 -6.658 -9.529 1.287 1.00 0.00 B ATOM 1031 HBC2 HEC B 93 -5.013 -9.163 0.731 1.00 0.00 B ATOM 1032 HBC3 HEC B 93 -5.490 -8.807 2.401 1.00 0.00 B ATOM 1033 HBD1 HEC B 93 -5.637 -2.788 8.408 1.00 0.00 B ATOM 1034 HBD2 HEC B 93 -6.449 -4.153 7.635 1.00 0.00 B ATOM 1035 HHA HEC B 93 -5.035 -0.516 6.337 1.00 0.00 B ATOM 1036 HHB HEC B 93 -0.549 0.657 1.901 1.00 0.00 B ATOM 1037 HHC HEC B 93 -1.966 -5.058 -0.847 1.00 0.00 B ATOM 1038 HHD HEC B 93 -6.967 -5.698 3.091 1.00 0.00 B ATOM 1039 HMA1 HEC B 93 -1.403 3.000 4.780 1.00 0.00 B ATOM 1040 HMA2 HEC B 93 -0.071 1.849 4.569 1.00 0.00 B ATOM 1041 HMA3 HEC B 93 -0.888 2.574 3.160 1.00 0.00 B ATOM 1042 HMB1 HEC B 93 1.403 -0.595 -0.656 1.00 0.00 B ATOM 1043 HMB2 HEC B 93 0.035 0.065 -1.604 1.00 0.00 B ATOM 1044 HMB3 HEC B 93 0.381 0.675 -0.015 1.00 0.00 B ATOM 1045 HMC1 HEC B 93 -2.817 -7.177 -1.146 1.00 0.00 B ATOM 1046 HMC2 HEC B 93 -4.381 -7.949 -1.015 1.00 0.00 B ATOM 1047 HMC3 HEC B 93 -4.240 -6.399 -1.865 1.00 0.00 B ATOM 1048 HMD1 HEC B 93 -7.946 -5.320 6.015 1.00 0.00 B ATOM 1049 HMD2 HEC B 93 -9.049 -3.981 5.669 1.00 0.00 B ATOM 1050 HMD3 HEC B 93 -8.633 -5.108 4.390 1.00 0.00 B ATOM 1051 NA HEC B 93 -3.053 -0.912 3.575 1.00 0.00 B ATOM 1052 NB HEC B 93 -2.130 -2.308 1.189 1.00 0.00 B ATOM 1053 NC HEC B 93 -4.139 -4.436 1.646 1.00 0.00 B ATOM 1054 ND HEC B 93 -5.187 -2.914 3.907 1.00 0.00 B ATOM 1055 O1A HEC B 93 -5.395 3.555 8.039 1.00 0.00 B ATOM 1056 O1D HEC B 93 -8.306 -4.335 9.179 1.00 0.00 B ATOM 1057 O2A HEC B 93 -5.784 1.357 8.049 1.00 0.00 B ATOM 1058 O2D HEC B 93 -7.499 -2.492 10.147 1.00 0.00 B END
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