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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617777 |
5msl   |
34082 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A -1 -7.088 13.736 -5.480 1.00 0.00 A ATOM 2 CA GLN A -1 -8.215 14.664 -5.059 1.00 0.00 A ATOM 3 CB GLN A -1 -8.914 14.110 -3.812 1.00 0.00 A ATOM 4 CD GLN A -1 -10.233 12.209 -2.777 1.00 0.00 A ATOM 5 CG GLN A -1 -9.604 12.774 -4.038 1.00 0.00 A ATOM 6 HT1 GLN A -1 -9.594 13.899 -6.417 1.00 0.00 A ATOM 7 HT2 GLN A -1 -8.704 15.209 -7.005 1.00 0.00 A ATOM 8 HT3 GLN A -1 -9.947 15.465 -5.890 1.00 0.00 A ATOM 9 HA GLN A -1 -7.798 15.635 -4.834 1.00 0.00 A ATOM 10 HB2 GLN A -1 -8.180 13.984 -3.029 1.00 0.00 A ATOM 11 HB1 GLN A -1 -9.656 14.824 -3.484 1.00 0.00 A ATOM 12 HE21 GLN A -1 -10.591 14.035 -2.077 1.00 0.00 A ATOM 13 HE22 GLN A -1 -11.094 12.728 -1.065 1.00 0.00 A ATOM 14 HG2 GLN A -1 -10.380 12.908 -4.776 1.00 0.00 A ATOM 15 HG1 GLN A -1 -8.876 12.068 -4.409 1.00 0.00 A ATOM 16 N GLN A -1 -9.182 14.820 -6.168 1.00 0.00 A ATOM 17 NE2 GLN A -1 -10.684 13.077 -1.884 1.00 0.00 A ATOM 18 O GLN A -1 -7.261 12.913 -6.378 1.00 0.00 A ATOM 19 OE1 GLN A -1 -10.322 10.994 -2.611 1.00 0.00 A ATOM 20 C SER A 0 -4.979 11.633 -4.719 1.00 0.00 A ATOM 21 CA SER A 0 -4.769 13.081 -5.159 1.00 0.00 A ATOM 22 CB SER A 0 -3.539 13.679 -4.475 1.00 0.00 A ATOM 23 HN SER A 0 -5.866 14.563 -4.133 1.00 0.00 A ATOM 24 HA SER A 0 -4.626 13.105 -6.229 1.00 0.00 A ATOM 25 HB2 SER A 0 -3.623 13.550 -3.407 1.00 0.00 A ATOM 26 HB1 SER A 0 -2.651 13.178 -4.831 1.00 0.00 A ATOM 27 HG SER A 0 -2.915 15.496 -4.067 1.00 0.00 A ATOM 28 N SER A 0 -5.936 13.888 -4.843 1.00 0.00 A ATOM 29 O SER A 0 -4.901 11.315 -3.534 1.00 0.00 A ATOM 30 OG SER A 0 -3.429 15.066 -4.764 1.00 0.00 A ATOM 31 C MET A 1 -4.857 8.472 -6.443 1.00 0.00 A ATOM 32 CA MET A 1 -5.530 9.362 -5.408 1.00 0.00 A ATOM 33 CB MET A 1 -7.039 9.102 -5.390 1.00 0.00 A ATOM 34 CE MET A 1 -9.750 7.700 -6.309 1.00 0.00 A ATOM 35 CG MET A 1 -7.756 9.596 -6.637 1.00 0.00 A ATOM 36 HN MET A 1 -5.294 11.084 -6.613 1.00 0.00 A ATOM 37 HA MET A 1 -5.123 9.131 -4.435 1.00 0.00 A ATOM 38 HB2 MET A 1 -7.207 8.037 -5.302 1.00 0.00 A ATOM 39 HB1 MET A 1 -7.466 9.594 -4.532 1.00 0.00 A ATOM 40 HE1 MET A 1 -9.309 7.186 -7.149 1.00 0.00 A ATOM 41 HE2 MET A 1 -10.800 7.462 -6.251 1.00 0.00 A ATOM 42 HE3 MET A 1 -9.258 7.391 -5.399 1.00 0.00 A ATOM 43 HG2 MET A 1 -7.497 10.633 -6.795 1.00 0.00 A ATOM 44 HG1 MET A 1 -7.419 9.011 -7.481 1.00 0.00 A ATOM 45 N MET A 1 -5.265 10.768 -5.684 1.00 0.00 A ATOM 46 O MET A 1 -4.636 8.891 -7.585 1.00 0.00 A ATOM 47 SD MET A 1 -9.551 9.465 -6.522 1.00 0.00 A ATOM 48 C ALA A 2 -3.781 4.946 -6.180 1.00 0.00 A ATOM 49 CA ALA A 2 -3.843 6.299 -6.882 1.00 0.00 A ATOM 50 CB ALA A 2 -2.438 6.805 -7.213 1.00 0.00 A ATOM 51 HN ALA A 2 -4.773 6.975 -5.126 1.00 0.00 A ATOM 52 HA ALA A 2 -4.400 6.200 -7.803 1.00 0.00 A ATOM 53 HB1 ALA A 2 -1.999 6.181 -7.977 1.00 0.00 A ATOM 54 HB2 ALA A 2 -1.824 6.772 -6.326 1.00 0.00 A ATOM 55 HB3 ALA A 2 -2.497 7.823 -7.571 1.00 0.00 A ATOM 56 N ALA A 2 -4.532 7.253 -6.034 1.00 0.00 A ATOM 57 O ALA A 2 -4.634 4.632 -5.349 1.00 0.00 A ATOM 58 C LEU A 3 -2.151 3.096 -4.423 1.00 0.00 A ATOM 59 CA LEU A 3 -2.534 2.876 -5.869 1.00 0.00 A ATOM 60 CB LEU A 3 -1.382 2.142 -6.554 1.00 0.00 A ATOM 61 CD1 LEU A 3 -0.200 1.376 -8.617 1.00 0.00 A ATOM 62 CD2 LEU A 3 -2.663 1.483 -8.587 1.00 0.00 A ATOM 63 CG LEU A 3 -1.407 2.117 -8.079 1.00 0.00 A ATOM 64 HN LEU A 3 -2.141 4.473 -7.185 1.00 0.00 A ATOM 65 HA LEU A 3 -3.431 2.277 -5.921 1.00 0.00 A ATOM 66 HB2 LEU A 3 -0.464 2.613 -6.244 1.00 0.00 A ATOM 67 HB1 LEU A 3 -1.375 1.122 -6.200 1.00 0.00 A ATOM 68 HD11 LEU A 3 -0.267 1.311 -9.692 1.00 0.00 A ATOM 69 HD12 LEU A 3 -0.178 0.383 -8.194 1.00 0.00 A ATOM 70 HD13 LEU A 3 0.700 1.906 -8.342 1.00 0.00 A ATOM 71 HD21 LEU A 3 -2.655 1.482 -9.665 1.00 0.00 A ATOM 72 HD22 LEU A 3 -3.515 2.039 -8.228 1.00 0.00 A ATOM 73 HD23 LEU A 3 -2.712 0.471 -8.225 1.00 0.00 A ATOM 74 HG LEU A 3 -1.383 3.118 -8.450 1.00 0.00 A ATOM 75 N LEU A 3 -2.764 4.164 -6.507 1.00 0.00 A ATOM 76 O LEU A 3 -1.606 4.142 -4.070 1.00 0.00 A ATOM 77 C HIS A 4 -0.575 1.638 -2.144 1.00 0.00 A ATOM 78 CA HIS A 4 -1.970 2.211 -2.212 1.00 0.00 A ATOM 79 CB HIS A 4 -2.909 1.457 -1.270 1.00 0.00 A ATOM 80 CD2 HIS A 4 -4.908 3.097 -1.471 1.00 0.00 A ATOM 81 CE1 HIS A 4 -6.522 1.621 -1.600 1.00 0.00 A ATOM 82 CG HIS A 4 -4.344 1.869 -1.399 1.00 0.00 A ATOM 83 HN HIS A 4 -2.874 1.308 -3.896 1.00 0.00 A ATOM 84 HA HIS A 4 -1.941 3.255 -1.937 1.00 0.00 A ATOM 85 HB2 HIS A 4 -2.846 0.404 -1.487 1.00 0.00 A ATOM 86 HB1 HIS A 4 -2.603 1.627 -0.251 1.00 0.00 A ATOM 87 HD1 HIS A 4 -5.293 -0.013 -1.446 1.00 0.00 A ATOM 88 HD2 HIS A 4 -4.388 4.045 -1.437 1.00 0.00 A ATOM 89 HE1 HIS A 4 -7.499 1.173 -1.687 1.00 0.00 A ATOM 90 HE2 HIS A 4 -6.921 3.625 -1.792 1.00 0.00 A ATOM 91 N HIS A 4 -2.411 2.116 -3.583 1.00 0.00 A ATOM 92 ND1 HIS A 4 -5.382 0.968 -1.480 1.00 0.00 A ATOM 93 NE2 HIS A 4 -6.262 2.915 -1.596 1.00 0.00 A ATOM 94 O HIS A 4 -0.355 0.466 -2.457 1.00 0.00 A ATOM 95 C TYR A 5 2.234 1.658 -0.381 1.00 0.00 A ATOM 96 CA TYR A 5 1.761 2.095 -1.756 1.00 0.00 A ATOM 97 CB TYR A 5 2.618 3.275 -2.221 1.00 0.00 A ATOM 98 CD1 TYR A 5 1.871 2.883 -4.643 1.00 0.00 A ATOM 99 CD2 TYR A 5 3.637 4.421 -4.202 1.00 0.00 A ATOM 100 CE1 TYR A 5 1.989 3.147 -5.995 1.00 0.00 A ATOM 101 CE2 TYR A 5 3.756 4.684 -5.545 1.00 0.00 A ATOM 102 CG TYR A 5 2.698 3.520 -3.717 1.00 0.00 A ATOM 103 CZ TYR A 5 2.931 4.046 -6.439 1.00 0.00 A ATOM 104 HN TYR A 5 0.098 3.337 -1.379 1.00 0.00 A ATOM 105 HA TYR A 5 1.879 1.276 -2.447 1.00 0.00 A ATOM 106 HB2 TYR A 5 2.226 4.179 -1.774 1.00 0.00 A ATOM 107 HB1 TYR A 5 3.631 3.120 -1.867 1.00 0.00 A ATOM 108 HD1 TYR A 5 1.129 2.167 -4.306 1.00 0.00 A ATOM 109 HD2 TYR A 5 4.286 4.924 -3.503 1.00 0.00 A ATOM 110 HE1 TYR A 5 1.349 2.644 -6.698 1.00 0.00 A ATOM 111 HE2 TYR A 5 4.499 5.386 -5.888 1.00 0.00 A ATOM 112 HH TYR A 5 2.153 4.401 -8.166 1.00 0.00 A ATOM 113 N TYR A 5 0.359 2.460 -1.725 1.00 0.00 A ATOM 114 O TYR A 5 2.200 2.437 0.573 1.00 0.00 A ATOM 115 OH TYR A 5 3.039 4.314 -7.784 1.00 0.00 A ATOM 116 C TYR A 6 4.622 -0.682 0.588 1.00 0.00 A ATOM 117 CA TYR A 6 3.271 -0.091 0.932 1.00 0.00 A ATOM 118 CB TYR A 6 2.366 -1.122 1.597 1.00 0.00 A ATOM 119 CD1 TYR A 6 0.867 0.162 3.175 1.00 0.00 A ATOM 120 CD2 TYR A 6 -0.091 -0.731 1.178 1.00 0.00 A ATOM 121 CE1 TYR A 6 -0.367 0.678 3.532 1.00 0.00 A ATOM 122 CE2 TYR A 6 -1.319 -0.215 1.530 1.00 0.00 A ATOM 123 CG TYR A 6 1.023 -0.554 1.991 1.00 0.00 A ATOM 124 CZ TYR A 6 -1.453 0.486 2.705 1.00 0.00 A ATOM 125 HN TYR A 6 2.588 -0.183 -1.063 1.00 0.00 A ATOM 126 HA TYR A 6 3.415 0.743 1.604 1.00 0.00 A ATOM 127 HB2 TYR A 6 2.196 -1.941 0.913 1.00 0.00 A ATOM 128 HB1 TYR A 6 2.847 -1.496 2.490 1.00 0.00 A ATOM 129 HD1 TYR A 6 1.728 0.318 3.820 1.00 0.00 A ATOM 130 HD2 TYR A 6 0.013 -1.279 0.251 1.00 0.00 A ATOM 131 HE1 TYR A 6 -0.478 1.229 4.452 1.00 0.00 A ATOM 132 HE2 TYR A 6 -2.171 -0.365 0.884 1.00 0.00 A ATOM 133 HH TYR A 6 -2.565 1.881 3.429 1.00 0.00 A ATOM 134 N TYR A 6 2.667 0.417 -0.285 1.00 0.00 A ATOM 135 O TYR A 6 4.741 -1.458 -0.354 1.00 0.00 A ATOM 136 OH TYR A 6 -2.681 0.997 3.055 1.00 0.00 A ATOM 137 C CYS A 7 7.418 -1.995 1.133 1.00 0.00 A ATOM 138 CA CYS A 7 7.001 -0.563 0.910 1.00 0.00 A ATOM 139 CB CYS A 7 7.998 0.354 1.600 1.00 0.00 A ATOM 140 HN CYS A 7 5.477 0.193 2.164 1.00 0.00 A ATOM 141 HA CYS A 7 7.050 -0.370 -0.146 1.00 0.00 A ATOM 142 HB2 CYS A 7 7.640 1.362 1.553 1.00 0.00 A ATOM 143 HB1 CYS A 7 8.101 0.070 2.637 1.00 0.00 A ATOM 144 N CYS A 7 5.642 -0.293 1.326 1.00 0.00 A ATOM 145 O CYS A 7 7.053 -2.636 2.120 1.00 0.00 A ATOM 146 SG CYS A 7 9.633 0.288 0.832 1.00 0.00 A ATOM 147 C ARG A 8 9.900 -3.733 1.389 1.00 0.00 A ATOM 148 CA ARG A 8 8.856 -3.748 0.276 1.00 0.00 A ATOM 149 CB ARG A 8 9.488 -4.095 -1.083 1.00 0.00 A ATOM 150 CD ARG A 8 11.889 -4.859 -0.962 1.00 0.00 A ATOM 151 CG ARG A 8 10.429 -5.290 -1.061 1.00 0.00 A ATOM 152 CZ ARG A 8 13.560 -4.351 -2.709 1.00 0.00 A ATOM 153 HN ARG A 8 8.373 -1.909 -0.606 1.00 0.00 A ATOM 154 HA ARG A 8 8.102 -4.484 0.514 1.00 0.00 A ATOM 155 HB2 ARG A 8 8.696 -4.307 -1.785 1.00 0.00 A ATOM 156 HB1 ARG A 8 10.043 -3.237 -1.433 1.00 0.00 A ATOM 157 HD2 ARG A 8 11.997 -4.185 -0.126 1.00 0.00 A ATOM 158 HD1 ARG A 8 12.499 -5.731 -0.800 1.00 0.00 A ATOM 159 HE ARG A 8 11.704 -3.593 -2.637 1.00 0.00 A ATOM 160 HG2 ARG A 8 10.190 -5.909 -0.208 1.00 0.00 A ATOM 161 HG1 ARG A 8 10.293 -5.856 -1.972 1.00 0.00 A ATOM 162 HH11 ARG A 8 14.264 -5.517 -1.209 1.00 0.00 A ATOM 163 HH12 ARG A 8 15.384 -5.200 -2.493 1.00 0.00 A ATOM 164 HH21 ARG A 8 13.175 -3.231 -4.344 1.00 0.00 A ATOM 165 HH22 ARG A 8 14.776 -3.902 -4.264 1.00 0.00 A ATOM 166 N ARG A 8 8.212 -2.464 0.189 1.00 0.00 A ATOM 167 NE ARG A 8 12.347 -4.182 -2.177 1.00 0.00 A ATOM 168 NH1 ARG A 8 14.474 -5.082 -2.086 1.00 0.00 A ATOM 169 NH2 ARG A 8 13.860 -3.783 -3.865 1.00 0.00 A ATOM 170 O ARG A 8 10.804 -2.893 1.402 1.00 0.00 A ATOM 171 C HIS A 9 10.607 -4.049 4.609 1.00 0.00 A ATOM 172 CA HIS A 9 10.665 -4.967 3.389 1.00 0.00 A ATOM 173 CB HIS A 9 12.093 -5.008 2.823 1.00 0.00 A ATOM 174 CD2 HIS A 9 13.863 -5.041 4.732 1.00 0.00 A ATOM 175 CE1 HIS A 9 14.368 -7.171 4.661 1.00 0.00 A ATOM 176 CG HIS A 9 13.105 -5.606 3.759 1.00 0.00 A ATOM 177 HN HIS A 9 8.796 -5.028 2.395 1.00 0.00 A ATOM 178 HA HIS A 9 10.412 -5.964 3.721 1.00 0.00 A ATOM 179 HB2 HIS A 9 12.096 -5.593 1.918 1.00 0.00 A ATOM 180 HB1 HIS A 9 12.408 -4.000 2.594 1.00 0.00 A ATOM 181 HD1 HIS A 9 13.072 -7.623 3.141 1.00 0.00 A ATOM 182 HD2 HIS A 9 13.856 -4.001 5.026 1.00 0.00 A ATOM 183 HE1 HIS A 9 14.824 -8.125 4.872 1.00 0.00 A ATOM 184 HE2 HIS A 9 15.240 -5.934 6.046 1.00 0.00 A ATOM 185 N HIS A 9 9.681 -4.608 2.357 1.00 0.00 A ATOM 186 ND1 HIS A 9 13.447 -6.942 3.743 1.00 0.00 A ATOM 187 NE2 HIS A 9 14.638 -6.035 5.273 1.00 0.00 A ATOM 188 O HIS A 9 10.604 -4.531 5.737 1.00 0.00 A ATOM 189 C CYS A 10 9.253 -1.480 6.064 1.00 0.00 A ATOM 190 CA CYS A 10 10.651 -1.837 5.548 1.00 0.00 A ATOM 191 CB CYS A 10 11.462 -0.584 5.199 1.00 0.00 A ATOM 192 HN CYS A 10 10.479 -2.383 3.497 1.00 0.00 A ATOM 193 HA CYS A 10 11.165 -2.368 6.333 1.00 0.00 A ATOM 194 HB2 CYS A 10 11.897 -0.181 6.100 1.00 0.00 A ATOM 195 HB1 CYS A 10 12.250 -0.860 4.519 1.00 0.00 A ATOM 196 N CYS A 10 10.568 -2.740 4.408 1.00 0.00 A ATOM 197 O CYS A 10 9.095 -0.936 7.160 1.00 0.00 A ATOM 198 SG CYS A 10 10.517 0.734 4.420 1.00 0.00 A ATOM 199 C GLY A 11 6.397 -0.248 5.875 1.00 0.00 A ATOM 200 CA GLY A 11 6.859 -1.682 5.681 1.00 0.00 A ATOM 201 HN GLY A 11 8.444 -2.173 4.373 1.00 0.00 A ATOM 202 HA2 GLY A 11 6.229 -2.142 4.927 1.00 0.00 A ATOM 203 HA1 GLY A 11 6.734 -2.215 6.618 1.00 0.00 A ATOM 204 N GLY A 11 8.244 -1.812 5.260 1.00 0.00 A ATOM 205 O GLY A 11 5.561 0.018 6.736 1.00 0.00 A ATOM 206 C VAL A 12 5.364 2.301 4.141 1.00 0.00 A ATOM 207 CA VAL A 12 6.473 2.055 5.149 1.00 0.00 A ATOM 208 CB VAL A 12 7.616 3.072 4.927 1.00 0.00 A ATOM 209 CG1 VAL A 12 8.384 2.780 3.662 1.00 0.00 A ATOM 210 CG2 VAL A 12 7.077 4.472 4.844 1.00 0.00 A ATOM 211 HN VAL A 12 7.646 0.440 4.482 1.00 0.00 A ATOM 212 HA VAL A 12 6.073 2.218 6.132 1.00 0.00 A ATOM 213 HB VAL A 12 8.284 3.018 5.763 1.00 0.00 A ATOM 214 HG11 VAL A 12 7.736 2.914 2.810 1.00 0.00 A ATOM 215 HG12 VAL A 12 8.744 1.763 3.686 1.00 0.00 A ATOM 216 HG13 VAL A 12 9.222 3.456 3.585 1.00 0.00 A ATOM 217 HG21 VAL A 12 6.515 4.694 5.734 1.00 0.00 A ATOM 218 HG22 VAL A 12 6.436 4.539 3.978 1.00 0.00 A ATOM 219 HG23 VAL A 12 7.897 5.164 4.744 1.00 0.00 A ATOM 220 N VAL A 12 6.930 0.679 5.093 1.00 0.00 A ATOM 221 O VAL A 12 5.367 1.748 3.042 1.00 0.00 A ATOM 222 C LYS A 13 3.715 4.637 2.757 1.00 0.00 A ATOM 223 CA LYS A 13 3.307 3.489 3.672 1.00 0.00 A ATOM 224 CB LYS A 13 2.098 3.895 4.513 1.00 0.00 A ATOM 225 CD LYS A 13 0.488 3.316 6.344 1.00 0.00 A ATOM 226 CE LYS A 13 0.958 4.315 7.392 1.00 0.00 A ATOM 227 CG LYS A 13 1.635 2.822 5.477 1.00 0.00 A ATOM 228 HN LYS A 13 4.479 3.524 5.432 1.00 0.00 A ATOM 229 HA LYS A 13 3.051 2.629 3.071 1.00 0.00 A ATOM 230 HB2 LYS A 13 2.354 4.768 5.083 1.00 0.00 A ATOM 231 HB1 LYS A 13 1.279 4.133 3.853 1.00 0.00 A ATOM 232 HD2 LYS A 13 -0.244 3.795 5.711 1.00 0.00 A ATOM 233 HD1 LYS A 13 0.037 2.471 6.841 1.00 0.00 A ATOM 234 HE2 LYS A 13 1.400 5.164 6.891 1.00 0.00 A ATOM 235 HE1 LYS A 13 0.104 4.644 7.965 1.00 0.00 A ATOM 236 HG2 LYS A 13 1.307 1.965 4.915 1.00 0.00 A ATOM 237 HG1 LYS A 13 2.462 2.542 6.114 1.00 0.00 A ATOM 238 HZ1 LYS A 13 1.575 2.864 8.761 1.00 0.00 A ATOM 239 HZ2 LYS A 13 2.210 4.402 9.059 1.00 0.00 A ATOM 240 HZ3 LYS A 13 2.825 3.470 7.793 1.00 0.00 A ATOM 241 N LYS A 13 4.417 3.128 4.534 1.00 0.00 A ATOM 242 NZ LYS A 13 1.961 3.722 8.315 1.00 0.00 A ATOM 243 O LYS A 13 3.667 5.801 3.147 1.00 0.00 A ATOM 244 C VAL A 14 3.477 6.048 -0.078 1.00 0.00 A ATOM 245 CA VAL A 14 4.622 5.295 0.599 1.00 0.00 A ATOM 246 CB VAL A 14 5.534 4.676 -0.499 1.00 0.00 A ATOM 247 CG1 VAL A 14 6.879 5.377 -0.535 1.00 0.00 A ATOM 248 CG2 VAL A 14 5.736 3.178 -0.315 1.00 0.00 A ATOM 249 HN VAL A 14 4.032 3.366 1.257 1.00 0.00 A ATOM 250 HA VAL A 14 5.211 6.003 1.164 1.00 0.00 A ATOM 251 HB VAL A 14 5.058 4.833 -1.454 1.00 0.00 A ATOM 252 HG11 VAL A 14 7.302 5.399 0.459 1.00 0.00 A ATOM 253 HG12 VAL A 14 6.754 6.386 -0.896 1.00 0.00 A ATOM 254 HG13 VAL A 14 7.544 4.839 -1.197 1.00 0.00 A ATOM 255 HG21 VAL A 14 6.362 2.806 -1.112 1.00 0.00 A ATOM 256 HG22 VAL A 14 4.783 2.676 -0.347 1.00 0.00 A ATOM 257 HG23 VAL A 14 6.215 2.991 0.635 1.00 0.00 A ATOM 258 N VAL A 14 4.108 4.300 1.537 1.00 0.00 A ATOM 259 O VAL A 14 3.677 7.115 -0.652 1.00 0.00 A ATOM 260 C GLY A 15 -0.034 6.273 0.338 1.00 0.00 A ATOM 261 CA GLY A 15 1.124 6.115 -0.623 1.00 0.00 A ATOM 262 HN GLY A 15 2.170 4.647 0.489 1.00 0.00 A ATOM 263 HA2 GLY A 15 1.410 7.090 -0.989 1.00 0.00 A ATOM 264 HA1 GLY A 15 0.804 5.509 -1.458 1.00 0.00 A ATOM 265 N GLY A 15 2.276 5.490 0.002 1.00 0.00 A ATOM 266 O GLY A 15 -1.107 5.711 0.119 1.00 0.00 A ATOM 267 C SER A 16 -0.344 8.334 3.387 1.00 0.00 A ATOM 268 CA SER A 16 -0.834 7.276 2.407 1.00 0.00 A ATOM 269 CB SER A 16 -1.188 5.979 3.153 1.00 0.00 A ATOM 270 HN SER A 16 1.074 7.437 1.519 1.00 0.00 A ATOM 271 HA SER A 16 -1.714 7.648 1.902 1.00 0.00 A ATOM 272 HB2 SER A 16 -1.422 5.206 2.435 1.00 0.00 A ATOM 273 HB1 SER A 16 -0.343 5.672 3.748 1.00 0.00 A ATOM 274 HG SER A 16 -2.151 6.906 4.596 1.00 0.00 A ATOM 275 N SER A 16 0.191 7.028 1.403 1.00 0.00 A ATOM 276 O SER A 16 0.390 8.029 4.329 1.00 0.00 A ATOM 277 OG SER A 16 -2.309 6.156 4.007 1.00 0.00 A ATOM 278 C LEU A 17 -1.533 11.612 4.241 1.00 0.00 A ATOM 279 CA LEU A 17 -0.362 10.670 4.038 1.00 0.00 A ATOM 280 CB LEU A 17 0.856 11.450 3.509 1.00 0.00 A ATOM 281 CD1 LEU A 17 1.639 13.354 2.081 1.00 0.00 A ATOM 282 CD2 LEU A 17 0.836 11.261 0.996 1.00 0.00 A ATOM 283 CG LEU A 17 0.658 12.199 2.183 1.00 0.00 A ATOM 284 HN LEU A 17 -1.279 9.767 2.361 1.00 0.00 A ATOM 285 HA LEU A 17 -0.114 10.241 4.982 1.00 0.00 A ATOM 286 HB2 LEU A 17 1.144 12.170 4.262 1.00 0.00 A ATOM 287 HB1 LEU A 17 1.669 10.752 3.381 1.00 0.00 A ATOM 288 HD11 LEU A 17 2.646 12.971 2.062 1.00 0.00 A ATOM 289 HD12 LEU A 17 1.518 14.005 2.935 1.00 0.00 A ATOM 290 HD13 LEU A 17 1.446 13.911 1.176 1.00 0.00 A ATOM 291 HD21 LEU A 17 0.677 11.809 0.078 1.00 0.00 A ATOM 292 HD22 LEU A 17 0.119 10.456 1.062 1.00 0.00 A ATOM 293 HD23 LEU A 17 1.836 10.855 1.005 1.00 0.00 A ATOM 294 HG LEU A 17 -0.343 12.605 2.148 1.00 0.00 A ATOM 295 N LEU A 17 -0.730 9.579 3.148 1.00 0.00 A ATOM 296 O LEU A 17 -1.838 12.023 5.358 1.00 0.00 A ATOM 297 C GLU A 18 -4.647 12.108 3.188 1.00 0.00 A ATOM 298 CA GLU A 18 -3.316 12.851 3.172 1.00 0.00 A ATOM 299 CB GLU A 18 -3.230 13.809 1.976 1.00 0.00 A ATOM 300 CD GLU A 18 -2.846 14.098 -0.506 1.00 0.00 A ATOM 301 CG GLU A 18 -3.112 13.119 0.625 1.00 0.00 A ATOM 302 HN GLU A 18 -1.938 11.497 2.316 1.00 0.00 A ATOM 303 HA GLU A 18 -3.237 13.426 4.081 1.00 0.00 A ATOM 304 HB2 GLU A 18 -4.118 14.421 1.962 1.00 0.00 A ATOM 305 HB1 GLU A 18 -2.368 14.448 2.105 1.00 0.00 A ATOM 306 HG2 GLU A 18 -2.297 12.411 0.665 1.00 0.00 A ATOM 307 HG1 GLU A 18 -4.033 12.595 0.420 1.00 0.00 A ATOM 308 N GLU A 18 -2.202 11.916 3.155 1.00 0.00 A ATOM 309 O GLU A 18 -5.684 12.648 2.811 1.00 0.00 A ATOM 310 OE1 GLU A 18 -1.681 14.201 -0.941 1.00 0.00 A ATOM 311 OE2 GLU A 18 -3.795 14.777 -0.954 1.00 0.00 A ATOM 312 C SER A 19 -6.819 10.568 4.715 1.00 0.00 A ATOM 313 CA SER A 19 -5.784 10.018 3.735 1.00 0.00 A ATOM 314 CB SER A 19 -5.353 8.622 4.165 1.00 0.00 A ATOM 315 HN SER A 19 -3.752 10.518 3.987 1.00 0.00 A ATOM 316 HA SER A 19 -6.219 9.967 2.750 1.00 0.00 A ATOM 317 HB2 SER A 19 -5.065 8.641 5.207 1.00 0.00 A ATOM 318 HB1 SER A 19 -6.173 7.938 4.031 1.00 0.00 A ATOM 319 HG SER A 19 -4.130 7.230 3.520 1.00 0.00 A ATOM 320 N SER A 19 -4.607 10.874 3.669 1.00 0.00 A ATOM 321 O SER A 19 -7.981 10.163 4.708 1.00 0.00 A ATOM 322 OG SER A 19 -4.247 8.179 3.392 1.00 0.00 A ATOM 323 C SER A 20 -8.438 12.800 5.880 1.00 0.00 A ATOM 324 CA SER A 20 -7.244 12.118 6.545 1.00 0.00 A ATOM 325 CB SER A 20 -6.448 13.137 7.355 1.00 0.00 A ATOM 326 HN SER A 20 -5.438 11.749 5.519 1.00 0.00 A ATOM 327 HA SER A 20 -7.603 11.347 7.207 1.00 0.00 A ATOM 328 HB2 SER A 20 -6.175 13.965 6.718 1.00 0.00 A ATOM 329 HB1 SER A 20 -7.053 13.496 8.173 1.00 0.00 A ATOM 330 HG SER A 20 -4.567 13.232 7.906 1.00 0.00 A ATOM 331 N SER A 20 -6.379 11.491 5.557 1.00 0.00 A ATOM 332 O SER A 20 -9.565 12.721 6.373 1.00 0.00 A ATOM 333 OG SER A 20 -5.264 12.558 7.882 1.00 0.00 A ATOM 334 C MET A 21 -9.465 13.519 2.686 1.00 0.00 A ATOM 335 CA MET A 21 -9.241 14.160 4.044 1.00 0.00 A ATOM 336 CB MET A 21 -8.900 15.645 3.892 1.00 0.00 A ATOM 337 CE MET A 21 -6.285 16.539 5.569 1.00 0.00 A ATOM 338 CG MET A 21 -7.581 15.924 3.183 1.00 0.00 A ATOM 339 HN MET A 21 -7.276 13.470 4.393 1.00 0.00 A ATOM 340 HA MET A 21 -10.147 14.070 4.621 1.00 0.00 A ATOM 341 HB2 MET A 21 -9.688 16.124 3.330 1.00 0.00 A ATOM 342 HB1 MET A 21 -8.856 16.090 4.876 1.00 0.00 A ATOM 343 HE1 MET A 21 -5.460 16.371 6.244 1.00 0.00 A ATOM 344 HE2 MET A 21 -7.214 16.334 6.079 1.00 0.00 A ATOM 345 HE3 MET A 21 -6.276 17.567 5.239 1.00 0.00 A ATOM 346 HG2 MET A 21 -7.567 15.376 2.255 1.00 0.00 A ATOM 347 HG1 MET A 21 -7.526 16.979 2.973 1.00 0.00 A ATOM 348 N MET A 21 -8.190 13.459 4.759 1.00 0.00 A ATOM 349 O MET A 21 -10.543 13.622 2.098 1.00 0.00 A ATOM 350 SD MET A 21 -6.129 15.453 4.152 1.00 0.00 A ATOM 351 C VAL A 22 -8.864 10.663 1.238 1.00 0.00 A ATOM 352 CA VAL A 22 -8.517 12.122 0.950 1.00 0.00 A ATOM 353 CB VAL A 22 -7.189 12.217 0.170 1.00 0.00 A ATOM 354 CG1 VAL A 22 -7.272 11.472 -1.143 1.00 0.00 A ATOM 355 CG2 VAL A 22 -6.822 13.670 -0.070 1.00 0.00 A ATOM 356 HN VAL A 22 -7.583 12.854 2.680 1.00 0.00 A ATOM 357 HA VAL A 22 -9.302 12.559 0.351 1.00 0.00 A ATOM 358 HB VAL A 22 -6.411 11.765 0.764 1.00 0.00 A ATOM 359 HG11 VAL A 22 -7.497 10.436 -0.948 1.00 0.00 A ATOM 360 HG12 VAL A 22 -6.328 11.547 -1.659 1.00 0.00 A ATOM 361 HG13 VAL A 22 -8.053 11.902 -1.750 1.00 0.00 A ATOM 362 HG21 VAL A 22 -7.611 14.154 -0.626 1.00 0.00 A ATOM 363 HG22 VAL A 22 -5.902 13.721 -0.633 1.00 0.00 A ATOM 364 HG23 VAL A 22 -6.692 14.168 0.878 1.00 0.00 A ATOM 365 N VAL A 22 -8.434 12.853 2.192 1.00 0.00 A ATOM 366 O VAL A 22 -7.993 9.793 1.281 1.00 0.00 A ATOM 367 C SER A 23 -10.664 8.215 0.525 1.00 0.00 A ATOM 368 CA SER A 23 -10.624 9.076 1.780 1.00 0.00 A ATOM 369 CB SER A 23 -12.010 9.149 2.397 1.00 0.00 A ATOM 370 HN SER A 23 -10.787 11.154 1.449 1.00 0.00 A ATOM 371 HA SER A 23 -9.944 8.631 2.490 1.00 0.00 A ATOM 372 HB2 SER A 23 -12.705 9.482 1.647 1.00 0.00 A ATOM 373 HB1 SER A 23 -12.299 8.169 2.747 1.00 0.00 A ATOM 374 HG SER A 23 -11.739 9.586 4.291 1.00 0.00 A ATOM 375 N SER A 23 -10.145 10.414 1.473 1.00 0.00 A ATOM 376 O SER A 23 -11.716 8.021 -0.093 1.00 0.00 A ATOM 377 OG SER A 23 -12.035 10.052 3.488 1.00 0.00 A ATOM 378 C THR A 24 -8.520 5.631 -0.591 1.00 0.00 A ATOM 379 CA THR A 24 -9.376 6.830 -0.985 1.00 0.00 A ATOM 380 CB THR A 24 -8.742 7.554 -2.196 1.00 0.00 A ATOM 381 CG2 THR A 24 -7.272 7.862 -1.941 1.00 0.00 A ATOM 382 HN THR A 24 -8.704 7.998 0.638 1.00 0.00 A ATOM 383 HA THR A 24 -10.363 6.487 -1.263 1.00 0.00 A ATOM 384 HB THR A 24 -9.267 8.486 -2.352 1.00 0.00 A ATOM 385 HG1 THR A 24 -9.797 6.661 -3.602 1.00 0.00 A ATOM 386 HG21 THR A 24 -6.866 8.402 -2.783 1.00 0.00 A ATOM 387 HG22 THR A 24 -6.728 6.939 -1.810 1.00 0.00 A ATOM 388 HG23 THR A 24 -7.179 8.462 -1.048 1.00 0.00 A ATOM 389 N THR A 24 -9.506 7.727 0.146 1.00 0.00 A ATOM 390 O THR A 24 -8.202 4.768 -1.408 1.00 0.00 A ATOM 391 OG1 THR A 24 -8.864 6.749 -3.374 1.00 0.00 A ATOM 392 C ASP A 25 -8.004 3.399 1.770 1.00 0.00 A ATOM 393 CA ASP A 25 -7.243 4.569 1.177 1.00 0.00 A ATOM 394 CB ASP A 25 -6.320 5.176 2.235 1.00 0.00 A ATOM 395 CG ASP A 25 -7.070 5.589 3.487 1.00 0.00 A ATOM 396 HN ASP A 25 -8.567 6.208 1.325 1.00 0.00 A ATOM 397 HA ASP A 25 -6.650 4.221 0.347 1.00 0.00 A ATOM 398 HB2 ASP A 25 -5.570 4.451 2.509 1.00 0.00 A ATOM 399 HB1 ASP A 25 -5.838 6.051 1.823 1.00 0.00 A ATOM 400 N ASP A 25 -8.169 5.574 0.684 1.00 0.00 A ATOM 401 O ASP A 25 -7.498 2.280 1.837 1.00 0.00 A ATOM 402 OD1 ASP A 25 -6.788 5.025 4.565 1.00 0.00 A ATOM 403 OD2 ASP A 25 -7.953 6.465 3.393 1.00 0.00 A ATOM 404 C SER A 26 -11.084 2.085 1.962 1.00 0.00 A ATOM 405 CA SER A 26 -10.019 2.674 2.881 1.00 0.00 A ATOM 406 CB SER A 26 -10.659 3.314 4.112 1.00 0.00 A ATOM 407 HN SER A 26 -9.610 4.550 2.021 1.00 0.00 A ATOM 408 HA SER A 26 -9.359 1.883 3.200 1.00 0.00 A ATOM 409 HB2 SER A 26 -9.889 3.780 4.708 1.00 0.00 A ATOM 410 HB1 SER A 26 -11.367 4.066 3.792 1.00 0.00 A ATOM 411 HG SER A 26 -12.255 2.645 5.051 1.00 0.00 A ATOM 412 N SER A 26 -9.227 3.662 2.186 1.00 0.00 A ATOM 413 O SER A 26 -11.780 2.810 1.249 1.00 0.00 A ATOM 414 OG SER A 26 -11.333 2.352 4.907 1.00 0.00 A ATOM 415 C LEU A 27 -13.521 0.096 1.872 1.00 0.00 A ATOM 416 CA LEU A 27 -12.166 0.068 1.172 1.00 0.00 A ATOM 417 CB LEU A 27 -11.697 -1.372 0.958 1.00 0.00 A ATOM 418 CD1 LEU A 27 -11.282 -3.131 -0.763 1.00 0.00 A ATOM 419 CD2 LEU A 27 -13.621 -2.624 -0.053 1.00 0.00 A ATOM 420 CG LEU A 27 -12.234 -2.044 -0.297 1.00 0.00 A ATOM 421 HN LEU A 27 -10.558 0.242 2.495 1.00 0.00 A ATOM 422 HA LEU A 27 -12.249 0.562 0.215 1.00 0.00 A ATOM 423 HB2 LEU A 27 -10.619 -1.374 0.909 1.00 0.00 A ATOM 424 HB1 LEU A 27 -12.002 -1.957 1.812 1.00 0.00 A ATOM 425 HD11 LEU A 27 -11.148 -3.856 0.027 1.00 0.00 A ATOM 426 HD12 LEU A 27 -10.329 -2.691 -1.014 1.00 0.00 A ATOM 427 HD13 LEU A 27 -11.693 -3.620 -1.634 1.00 0.00 A ATOM 428 HD21 LEU A 27 -14.300 -1.830 0.219 1.00 0.00 A ATOM 429 HD22 LEU A 27 -13.573 -3.346 0.749 1.00 0.00 A ATOM 430 HD23 LEU A 27 -13.974 -3.107 -0.952 1.00 0.00 A ATOM 431 HG LEU A 27 -12.307 -1.302 -1.071 1.00 0.00 A ATOM 432 N LEU A 27 -11.180 0.766 1.960 1.00 0.00 A ATOM 433 O LEU A 27 -13.605 -0.078 3.090 1.00 0.00 A ATOM 434 C GLY A 28 -16.398 -1.071 1.948 1.00 0.00 A ATOM 435 CA GLY A 28 -15.915 0.327 1.638 1.00 0.00 A ATOM 436 HN GLY A 28 -14.437 0.485 0.130 1.00 0.00 A ATOM 437 HA2 GLY A 28 -15.927 0.913 2.544 1.00 0.00 A ATOM 438 HA1 GLY A 28 -16.584 0.776 0.919 1.00 0.00 A ATOM 439 N GLY A 28 -14.573 0.322 1.097 1.00 0.00 A ATOM 440 O GLY A 28 -17.160 -1.657 1.181 1.00 0.00 A ATOM 441 C PHE A 29 -17.773 -3.181 3.520 1.00 0.00 A ATOM 442 CA PHE A 29 -16.265 -2.956 3.501 1.00 0.00 A ATOM 443 CB PHE A 29 -15.694 -3.203 4.897 1.00 0.00 A ATOM 444 CD1 PHE A 29 -13.676 -2.091 5.876 1.00 0.00 A ATOM 445 CD2 PHE A 29 -13.355 -3.719 4.164 1.00 0.00 A ATOM 446 CE1 PHE A 29 -12.313 -1.896 5.952 1.00 0.00 A ATOM 447 CE2 PHE A 29 -11.990 -3.530 4.235 1.00 0.00 A ATOM 448 CG PHE A 29 -14.211 -3.005 4.983 1.00 0.00 A ATOM 449 CZ PHE A 29 -11.467 -2.617 5.129 1.00 0.00 A ATOM 450 HN PHE A 29 -15.303 -1.076 3.611 1.00 0.00 A ATOM 451 HA PHE A 29 -15.817 -3.650 2.808 1.00 0.00 A ATOM 452 HB2 PHE A 29 -16.155 -2.517 5.584 1.00 0.00 A ATOM 453 HB1 PHE A 29 -15.920 -4.211 5.203 1.00 0.00 A ATOM 454 HD1 PHE A 29 -14.337 -1.530 6.519 1.00 0.00 A ATOM 455 HD2 PHE A 29 -13.763 -4.433 3.461 1.00 0.00 A ATOM 456 HE1 PHE A 29 -11.909 -1.179 6.651 1.00 0.00 A ATOM 457 HE2 PHE A 29 -11.334 -4.094 3.592 1.00 0.00 A ATOM 458 HZ PHE A 29 -10.400 -2.468 5.187 1.00 0.00 A ATOM 459 N PHE A 29 -15.927 -1.606 3.067 1.00 0.00 A ATOM 460 O PHE A 29 -18.313 -3.927 2.701 1.00 0.00 A ATOM 461 C GLN A 30 -20.476 -1.305 4.965 1.00 0.00 A ATOM 462 CA GLN A 30 -19.882 -2.644 4.589 1.00 0.00 A ATOM 463 CB GLN A 30 -20.264 -3.680 5.651 1.00 0.00 A ATOM 464 CD GLN A 30 -20.532 -6.112 6.231 1.00 0.00 A ATOM 465 CG GLN A 30 -20.037 -5.105 5.214 1.00 0.00 A ATOM 466 HN GLN A 30 -17.955 -1.965 5.083 1.00 0.00 A ATOM 467 HA GLN A 30 -20.281 -2.951 3.635 1.00 0.00 A ATOM 468 HB2 GLN A 30 -19.675 -3.505 6.540 1.00 0.00 A ATOM 469 HB1 GLN A 30 -21.308 -3.561 5.894 1.00 0.00 A ATOM 470 HE21 GLN A 30 -20.937 -7.412 4.787 1.00 0.00 A ATOM 471 HE22 GLN A 30 -21.283 -7.941 6.397 1.00 0.00 A ATOM 472 HG2 GLN A 30 -20.565 -5.254 4.294 1.00 0.00 A ATOM 473 HG1 GLN A 30 -18.980 -5.259 5.056 1.00 0.00 A ATOM 474 N GLN A 30 -18.442 -2.536 4.461 1.00 0.00 A ATOM 475 NE2 GLN A 30 -20.960 -7.269 5.758 1.00 0.00 A ATOM 476 O GLN A 30 -20.871 -0.516 4.112 1.00 0.00 A ATOM 477 OE1 GLN A 30 -20.542 -5.848 7.433 1.00 0.00 A ATOM 478 C HIS A 31 -20.300 0.635 8.010 1.00 0.00 A ATOM 479 CA HIS A 31 -21.085 0.164 6.789 1.00 0.00 A ATOM 480 CB HIS A 31 -22.551 -0.093 7.155 1.00 0.00 A ATOM 481 CD2 HIS A 31 -23.663 2.169 6.543 1.00 0.00 A ATOM 482 CE1 HIS A 31 -24.637 2.573 8.461 1.00 0.00 A ATOM 483 CG HIS A 31 -23.358 1.148 7.379 1.00 0.00 A ATOM 484 HN HIS A 31 -20.126 -1.728 6.869 1.00 0.00 A ATOM 485 HA HIS A 31 -21.038 0.924 6.023 1.00 0.00 A ATOM 486 HB2 HIS A 31 -23.019 -0.650 6.359 1.00 0.00 A ATOM 487 HB1 HIS A 31 -22.587 -0.678 8.063 1.00 0.00 A ATOM 488 HD1 HIS A 31 -23.954 0.877 9.381 1.00 0.00 A ATOM 489 HD2 HIS A 31 -23.340 2.276 5.518 1.00 0.00 A ATOM 490 HE1 HIS A 31 -25.221 3.043 9.238 1.00 0.00 A ATOM 491 HE2 HIS A 31 -25.011 3.746 6.828 1.00 0.00 A ATOM 492 N HIS A 31 -20.499 -1.054 6.253 1.00 0.00 A ATOM 493 ND1 HIS A 31 -23.982 1.434 8.571 1.00 0.00 A ATOM 494 NE2 HIS A 31 -24.461 3.040 7.239 1.00 0.00 A ATOM 495 O HIS A 31 -20.814 0.646 9.127 1.00 0.00 A ATOM 496 C LEU A 32 -18.278 2.953 9.102 1.00 0.00 A ATOM 497 CA LEU A 32 -18.175 1.445 8.885 1.00 0.00 A ATOM 498 CB LEU A 32 -16.712 1.055 8.625 1.00 0.00 A ATOM 499 CD1 LEU A 32 -16.674 -0.978 10.118 1.00 0.00 A ATOM 500 CD2 LEU A 32 -17.062 -1.253 7.674 1.00 0.00 A ATOM 501 CG LEU A 32 -16.352 -0.436 8.739 1.00 0.00 A ATOM 502 HN LEU A 32 -18.696 1.012 6.880 1.00 0.00 A ATOM 503 HA LEU A 32 -18.513 0.946 9.781 1.00 0.00 A ATOM 504 HB2 LEU A 32 -16.460 1.379 7.630 1.00 0.00 A ATOM 505 HB1 LEU A 32 -16.094 1.604 9.318 1.00 0.00 A ATOM 506 HD11 LEU A 32 -16.147 -0.400 10.864 1.00 0.00 A ATOM 507 HD12 LEU A 32 -16.361 -2.010 10.176 1.00 0.00 A ATOM 508 HD13 LEU A 32 -17.736 -0.913 10.295 1.00 0.00 A ATOM 509 HD21 LEU A 32 -18.130 -1.183 7.821 1.00 0.00 A ATOM 510 HD22 LEU A 32 -16.754 -2.284 7.748 1.00 0.00 A ATOM 511 HD23 LEU A 32 -16.808 -0.866 6.698 1.00 0.00 A ATOM 512 HG LEU A 32 -15.288 -0.548 8.584 1.00 0.00 A ATOM 513 N LEU A 32 -19.045 1.016 7.793 1.00 0.00 A ATOM 514 O LEU A 32 -19.066 3.416 9.927 1.00 0.00 A ATOM 515 C THR A 33 -18.111 5.824 7.238 1.00 0.00 A ATOM 516 CA THR A 33 -17.520 5.173 8.482 1.00 0.00 A ATOM 517 CB THR A 33 -16.104 5.737 8.714 1.00 0.00 A ATOM 518 CG2 THR A 33 -15.442 5.065 9.903 1.00 0.00 A ATOM 519 HN THR A 33 -16.889 3.308 7.699 1.00 0.00 A ATOM 520 HA THR A 33 -18.132 5.425 9.333 1.00 0.00 A ATOM 521 HB THR A 33 -16.181 6.794 8.912 1.00 0.00 A ATOM 522 HG1 THR A 33 -14.999 4.612 7.519 1.00 0.00 A ATOM 523 HG21 THR A 33 -16.024 5.253 10.793 1.00 0.00 A ATOM 524 HG22 THR A 33 -14.447 5.463 10.033 1.00 0.00 A ATOM 525 HG23 THR A 33 -15.384 4.001 9.729 1.00 0.00 A ATOM 526 N THR A 33 -17.502 3.723 8.350 1.00 0.00 A ATOM 527 O THR A 33 -18.559 5.126 6.325 1.00 0.00 A ATOM 528 OG1 THR A 33 -15.304 5.538 7.546 1.00 0.00 A ATOM 529 C ASN A 34 -17.614 7.578 4.842 1.00 0.00 A ATOM 530 CA ASN A 34 -18.553 7.874 6.007 1.00 0.00 A ATOM 531 CB ASN A 34 -18.617 9.388 6.261 1.00 0.00 A ATOM 532 CG ASN A 34 -17.248 10.048 6.328 1.00 0.00 A ATOM 533 HN ASN A 34 -17.801 7.659 7.981 1.00 0.00 A ATOM 534 HA ASN A 34 -19.540 7.515 5.756 1.00 0.00 A ATOM 535 HB2 ASN A 34 -19.176 9.854 5.464 1.00 0.00 A ATOM 536 HB1 ASN A 34 -19.125 9.564 7.198 1.00 0.00 A ATOM 537 HD21 ASN A 34 -17.185 9.804 8.298 1.00 0.00 A ATOM 538 HD22 ASN A 34 -15.805 10.569 7.588 1.00 0.00 A ATOM 539 N ASN A 34 -18.105 7.152 7.195 1.00 0.00 A ATOM 540 ND2 ASN A 34 -16.692 10.150 7.524 1.00 0.00 A ATOM 541 O ASN A 34 -18.016 7.607 3.677 1.00 0.00 A ATOM 542 OD1 ASN A 34 -16.701 10.472 5.308 1.00 0.00 A ATOM 543 C GLU A 35 -15.732 5.669 3.451 1.00 0.00 A ATOM 544 CA GLU A 35 -15.356 6.947 4.177 1.00 0.00 A ATOM 545 CB GLU A 35 -13.990 6.790 4.844 1.00 0.00 A ATOM 546 CD GLU A 35 -12.262 7.929 6.300 1.00 0.00 A ATOM 547 CG GLU A 35 -13.714 7.868 5.874 1.00 0.00 A ATOM 548 HN GLU A 35 -16.119 7.231 6.124 1.00 0.00 A ATOM 549 HA GLU A 35 -15.316 7.761 3.468 1.00 0.00 A ATOM 550 HB2 GLU A 35 -13.948 5.828 5.334 1.00 0.00 A ATOM 551 HB1 GLU A 35 -13.221 6.836 4.087 1.00 0.00 A ATOM 552 HG2 GLU A 35 -13.993 8.816 5.454 1.00 0.00 A ATOM 553 HG1 GLU A 35 -14.319 7.674 6.748 1.00 0.00 A ATOM 554 N GLU A 35 -16.366 7.260 5.175 1.00 0.00 A ATOM 555 O GLU A 35 -15.714 5.603 2.220 1.00 0.00 A ATOM 556 OE1 GLU A 35 -11.900 7.278 7.303 1.00 0.00 A ATOM 557 OE2 GLU A 35 -11.480 8.650 5.646 1.00 0.00 A ATOM 558 C GLU A 36 -17.846 3.567 2.894 1.00 0.00 A ATOM 559 CA GLU A 36 -16.547 3.394 3.672 1.00 0.00 A ATOM 560 CB GLU A 36 -16.740 2.355 4.772 1.00 0.00 A ATOM 561 CD GLU A 36 -14.636 2.771 6.110 1.00 0.00 A ATOM 562 CG GLU A 36 -15.441 1.776 5.304 1.00 0.00 A ATOM 563 HN GLU A 36 -16.053 4.778 5.208 1.00 0.00 A ATOM 564 HA GLU A 36 -15.783 3.047 2.993 1.00 0.00 A ATOM 565 HB2 GLU A 36 -17.264 2.817 5.596 1.00 0.00 A ATOM 566 HB1 GLU A 36 -17.339 1.545 4.390 1.00 0.00 A ATOM 567 HG2 GLU A 36 -15.680 0.940 5.933 1.00 0.00 A ATOM 568 HG1 GLU A 36 -14.843 1.440 4.471 1.00 0.00 A ATOM 569 N GLU A 36 -16.100 4.664 4.228 1.00 0.00 A ATOM 570 O GLU A 36 -18.075 2.892 1.895 1.00 0.00 A ATOM 571 OE1 GLU A 36 -13.642 3.308 5.591 1.00 0.00 A ATOM 572 OE2 GLU A 36 -15.003 3.027 7.269 1.00 0.00 A ATOM 573 C ARG A 37 -19.688 5.350 1.292 1.00 0.00 A ATOM 574 CA ARG A 37 -19.950 4.785 2.687 1.00 0.00 A ATOM 575 CB ARG A 37 -20.782 5.791 3.489 1.00 0.00 A ATOM 576 CD ARG A 37 -22.107 6.309 5.555 1.00 0.00 A ATOM 577 CG ARG A 37 -21.230 5.287 4.850 1.00 0.00 A ATOM 578 CZ ARG A 37 -23.431 6.413 7.638 1.00 0.00 A ATOM 579 HN ARG A 37 -18.473 4.924 4.216 1.00 0.00 A ATOM 580 HA ARG A 37 -20.507 3.868 2.589 1.00 0.00 A ATOM 581 HB2 ARG A 37 -20.194 6.684 3.638 1.00 0.00 A ATOM 582 HB1 ARG A 37 -21.663 6.044 2.917 1.00 0.00 A ATOM 583 HD2 ARG A 37 -21.592 7.257 5.571 1.00 0.00 A ATOM 584 HD1 ARG A 37 -23.030 6.411 5.004 1.00 0.00 A ATOM 585 HE ARG A 37 -21.827 5.250 7.349 1.00 0.00 A ATOM 586 HG2 ARG A 37 -21.790 4.372 4.720 1.00 0.00 A ATOM 587 HG1 ARG A 37 -20.357 5.095 5.457 1.00 0.00 A ATOM 588 HH11 ARG A 37 -24.123 7.601 6.147 1.00 0.00 A ATOM 589 HH12 ARG A 37 -25.021 7.671 7.629 1.00 0.00 A ATOM 590 HH21 ARG A 37 -23.004 5.343 9.307 1.00 0.00 A ATOM 591 HH22 ARG A 37 -24.378 6.393 9.428 1.00 0.00 A ATOM 592 N ARG A 37 -18.693 4.470 3.372 1.00 0.00 A ATOM 593 NE ARG A 37 -22.417 5.916 6.929 1.00 0.00 A ATOM 594 NH1 ARG A 37 -24.257 7.298 7.096 1.00 0.00 A ATOM 595 NH2 ARG A 37 -23.620 6.017 8.889 1.00 0.00 A ATOM 596 O ARG A 37 -20.461 5.123 0.363 1.00 0.00 A ATOM 597 C ASN A 38 -17.740 5.655 -1.119 1.00 0.00 A ATOM 598 CA ASN A 38 -18.242 6.700 -0.123 1.00 0.00 A ATOM 599 CB ASN A 38 -17.184 7.786 0.099 1.00 0.00 A ATOM 600 CG ASN A 38 -16.756 8.497 -1.177 1.00 0.00 A ATOM 601 HN ASN A 38 -18.002 6.210 1.923 1.00 0.00 A ATOM 602 HA ASN A 38 -19.137 7.155 -0.520 1.00 0.00 A ATOM 603 HB2 ASN A 38 -17.580 8.525 0.777 1.00 0.00 A ATOM 604 HB1 ASN A 38 -16.310 7.333 0.544 1.00 0.00 A ATOM 605 HD21 ASN A 38 -18.586 8.367 -1.947 1.00 0.00 A ATOM 606 HD22 ASN A 38 -17.408 9.137 -2.944 1.00 0.00 A ATOM 607 N ASN A 38 -18.592 6.080 1.150 1.00 0.00 A ATOM 608 ND2 ASN A 38 -17.676 8.686 -2.114 1.00 0.00 A ATOM 609 O ASN A 38 -18.074 5.696 -2.303 1.00 0.00 A ATOM 610 OD1 ASN A 38 -15.603 8.905 -1.305 1.00 0.00 A ATOM 611 C ASP A 39 -17.468 2.553 -1.703 1.00 0.00 A ATOM 612 CA ASP A 39 -16.412 3.636 -1.463 1.00 0.00 A ATOM 613 CB ASP A 39 -15.151 3.034 -0.828 1.00 0.00 A ATOM 614 CG ASP A 39 -14.442 2.042 -1.741 1.00 0.00 A ATOM 615 HN ASP A 39 -16.715 4.734 0.327 1.00 0.00 A ATOM 616 HA ASP A 39 -16.147 4.070 -2.416 1.00 0.00 A ATOM 617 HB2 ASP A 39 -14.462 3.830 -0.593 1.00 0.00 A ATOM 618 HB1 ASP A 39 -15.427 2.523 0.082 1.00 0.00 A ATOM 619 N ASP A 39 -16.950 4.710 -0.625 1.00 0.00 A ATOM 620 O ASP A 39 -17.295 1.683 -2.551 1.00 0.00 A ATOM 621 OD1 ASP A 39 -14.583 0.818 -1.528 1.00 0.00 A ATOM 622 OD2 ASP A 39 -13.728 2.480 -2.670 1.00 0.00 A ATOM 623 C MET A 40 -20.270 1.513 -2.409 1.00 0.00 A ATOM 624 CA MET A 40 -19.645 1.625 -1.011 1.00 0.00 A ATOM 625 CB MET A 40 -20.731 1.974 0.018 1.00 0.00 A ATOM 626 CE MET A 40 -22.573 1.712 2.678 1.00 0.00 A ATOM 627 CG MET A 40 -21.874 0.969 0.094 1.00 0.00 A ATOM 628 HN MET A 40 -18.689 3.408 -0.372 1.00 0.00 A ATOM 629 HA MET A 40 -19.207 0.673 -0.747 1.00 0.00 A ATOM 630 HB2 MET A 40 -20.276 2.037 0.995 1.00 0.00 A ATOM 631 HB1 MET A 40 -21.148 2.938 -0.234 1.00 0.00 A ATOM 632 HE1 MET A 40 -21.727 2.380 2.649 1.00 0.00 A ATOM 633 HE2 MET A 40 -22.249 0.736 3.008 1.00 0.00 A ATOM 634 HE3 MET A 40 -23.312 2.096 3.363 1.00 0.00 A ATOM 635 HG2 MET A 40 -22.204 0.744 -0.909 1.00 0.00 A ATOM 636 HG1 MET A 40 -21.509 0.067 0.561 1.00 0.00 A ATOM 637 N MET A 40 -18.581 2.639 -0.970 1.00 0.00 A ATOM 638 O MET A 40 -21.035 0.583 -2.687 1.00 0.00 A ATOM 639 SD MET A 40 -23.286 1.581 1.041 1.00 0.00 A ATOM 640 C ILE A 41 -19.965 1.048 -5.299 1.00 0.00 A ATOM 641 CA ILE A 41 -20.345 2.405 -4.685 1.00 0.00 A ATOM 642 CB ILE A 41 -19.691 3.563 -5.482 1.00 0.00 A ATOM 643 CD1 ILE A 41 -19.615 4.722 -7.755 1.00 0.00 A ATOM 644 CG1 ILE A 41 -20.183 3.583 -6.933 1.00 0.00 A ATOM 645 CG2 ILE A 41 -18.174 3.458 -5.431 1.00 0.00 A ATOM 646 HN ILE A 41 -19.394 3.212 -2.978 1.00 0.00 A ATOM 647 HA ILE A 41 -21.418 2.523 -4.725 1.00 0.00 A ATOM 648 HB ILE A 41 -19.972 4.491 -5.005 1.00 0.00 A ATOM 649 HD11 ILE A 41 -19.889 5.663 -7.304 1.00 0.00 A ATOM 650 HD12 ILE A 41 -20.012 4.676 -8.759 1.00 0.00 A ATOM 651 HD13 ILE A 41 -18.538 4.638 -7.791 1.00 0.00 A ATOM 652 HG12 ILE A 41 -19.903 2.658 -7.413 1.00 0.00 A ATOM 653 HG11 ILE A 41 -21.260 3.674 -6.940 1.00 0.00 A ATOM 654 HG21 ILE A 41 -17.842 3.519 -4.404 1.00 0.00 A ATOM 655 HG22 ILE A 41 -17.738 4.265 -6.000 1.00 0.00 A ATOM 656 HG23 ILE A 41 -17.867 2.512 -5.853 1.00 0.00 A ATOM 657 N ILE A 41 -19.936 2.456 -3.284 1.00 0.00 A ATOM 658 O ILE A 41 -19.025 0.394 -4.841 1.00 0.00 A ATOM 659 C SER A 42 -19.303 -0.817 -7.785 1.00 0.00 A ATOM 660 CA SER A 42 -20.537 -0.719 -6.891 1.00 0.00 A ATOM 661 CB SER A 42 -21.786 -1.098 -7.681 1.00 0.00 A ATOM 662 HN SER A 42 -21.363 1.227 -6.718 1.00 0.00 A ATOM 663 HA SER A 42 -20.422 -1.410 -6.069 1.00 0.00 A ATOM 664 HB2 SER A 42 -22.656 -0.752 -7.154 1.00 0.00 A ATOM 665 HB1 SER A 42 -21.748 -0.630 -8.654 1.00 0.00 A ATOM 666 HG SER A 42 -21.030 -2.844 -8.175 1.00 0.00 A ATOM 667 N SER A 42 -20.696 0.622 -6.326 1.00 0.00 A ATOM 668 O SER A 42 -19.311 -1.506 -8.808 1.00 0.00 A ATOM 669 OG SER A 42 -21.880 -2.506 -7.858 1.00 0.00 A ATOM 670 C TYR A 43 -15.969 0.551 -7.179 1.00 0.00 A ATOM 671 CA TYR A 43 -16.981 -0.152 -8.063 1.00 0.00 A ATOM 672 CB TYR A 43 -17.067 0.527 -9.435 1.00 0.00 A ATOM 673 CD1 TYR A 43 -15.663 -0.634 -11.184 1.00 0.00 A ATOM 674 CD2 TYR A 43 -14.746 1.287 -10.112 1.00 0.00 A ATOM 675 CE1 TYR A 43 -14.512 -0.769 -11.937 1.00 0.00 A ATOM 676 CE2 TYR A 43 -13.591 1.159 -10.863 1.00 0.00 A ATOM 677 CG TYR A 43 -15.801 0.394 -10.259 1.00 0.00 A ATOM 678 CZ TYR A 43 -13.479 0.130 -11.774 1.00 0.00 A ATOM 679 HN TYR A 43 -18.341 0.422 -6.573 1.00 0.00 A ATOM 680 HA TYR A 43 -16.687 -1.183 -8.189 1.00 0.00 A ATOM 681 HB2 TYR A 43 -17.874 0.078 -9.996 1.00 0.00 A ATOM 682 HB1 TYR A 43 -17.275 1.577 -9.296 1.00 0.00 A ATOM 683 HD1 TYR A 43 -16.472 -1.339 -11.310 1.00 0.00 A ATOM 684 HD2 TYR A 43 -14.835 2.090 -9.397 1.00 0.00 A ATOM 685 HE1 TYR A 43 -14.425 -1.577 -12.649 1.00 0.00 A ATOM 686 HE2 TYR A 43 -12.784 1.866 -10.735 1.00 0.00 A ATOM 687 HH TYR A 43 -11.557 0.126 -11.952 1.00 0.00 A ATOM 688 N TYR A 43 -18.255 -0.127 -7.383 1.00 0.00 A ATOM 689 O TYR A 43 -16.020 1.773 -7.028 1.00 0.00 A ATOM 690 OH TYR A 43 -12.330 -0.001 -12.524 1.00 0.00 A ATOM 691 C LYS A 44 -13.404 1.513 -6.085 1.00 0.00 A ATOM 692 CA LYS A 44 -14.114 0.255 -5.602 1.00 0.00 A ATOM 693 CB LYS A 44 -13.088 -0.834 -5.297 1.00 0.00 A ATOM 694 CD LYS A 44 -12.634 -3.152 -4.486 1.00 0.00 A ATOM 695 CE LYS A 44 -13.183 -4.392 -3.805 1.00 0.00 A ATOM 696 CG LYS A 44 -13.680 -2.067 -4.636 1.00 0.00 A ATOM 697 HN LYS A 44 -15.062 -1.187 -6.823 1.00 0.00 A ATOM 698 HA LYS A 44 -14.654 0.486 -4.699 1.00 0.00 A ATOM 699 HB2 LYS A 44 -12.619 -1.141 -6.222 1.00 0.00 A ATOM 700 HB1 LYS A 44 -12.334 -0.427 -4.643 1.00 0.00 A ATOM 701 HD2 LYS A 44 -12.276 -3.423 -5.465 1.00 0.00 A ATOM 702 HD1 LYS A 44 -11.814 -2.765 -3.897 1.00 0.00 A ATOM 703 HE2 LYS A 44 -13.448 -4.144 -2.789 1.00 0.00 A ATOM 704 HE1 LYS A 44 -14.063 -4.723 -4.338 1.00 0.00 A ATOM 705 HG2 LYS A 44 -14.052 -1.799 -3.661 1.00 0.00 A ATOM 706 HG1 LYS A 44 -14.491 -2.441 -5.244 1.00 0.00 A ATOM 707 HZ1 LYS A 44 -12.018 -5.839 -4.757 1.00 0.00 A ATOM 708 HZ2 LYS A 44 -12.520 -6.281 -3.205 1.00 0.00 A ATOM 709 HZ3 LYS A 44 -11.273 -5.153 -3.402 1.00 0.00 A ATOM 710 N LYS A 44 -15.078 -0.236 -6.584 1.00 0.00 A ATOM 711 NZ LYS A 44 -12.181 -5.493 -3.792 1.00 0.00 A ATOM 712 O LYS A 44 -12.552 1.457 -6.976 1.00 0.00 A ATOM 713 C GLU A 45 -11.755 4.022 -5.333 1.00 0.00 A ATOM 714 CA GLU A 45 -13.179 3.926 -5.860 1.00 0.00 A ATOM 715 CB GLU A 45 -14.031 5.082 -5.324 1.00 0.00 A ATOM 716 CD GLU A 45 -14.473 7.561 -5.312 1.00 0.00 A ATOM 717 CG GLU A 45 -13.593 6.439 -5.818 1.00 0.00 A ATOM 718 HN GLU A 45 -14.414 2.614 -4.754 1.00 0.00 A ATOM 719 HA GLU A 45 -13.155 3.975 -6.939 1.00 0.00 A ATOM 720 HB2 GLU A 45 -15.045 4.938 -5.629 1.00 0.00 A ATOM 721 HB1 GLU A 45 -13.982 5.082 -4.246 1.00 0.00 A ATOM 722 HG2 GLU A 45 -12.596 6.608 -5.481 1.00 0.00 A ATOM 723 HG1 GLU A 45 -13.614 6.442 -6.898 1.00 0.00 A ATOM 724 N GLU A 45 -13.757 2.645 -5.484 1.00 0.00 A ATOM 725 O GLU A 45 -10.906 4.698 -5.916 1.00 0.00 A ATOM 726 OE1 GLU A 45 -15.558 7.778 -5.889 1.00 0.00 A ATOM 727 OE2 GLU A 45 -14.080 8.238 -4.341 1.00 0.00 A ATOM 728 C ASN A 46 -9.183 2.574 -4.610 1.00 0.00 A ATOM 729 CA ASN A 46 -10.168 3.242 -3.647 1.00 0.00 A ATOM 730 CB ASN A 46 -10.210 2.468 -2.323 1.00 0.00 A ATOM 731 CG ASN A 46 -10.457 0.983 -2.513 1.00 0.00 A ATOM 732 HN ASN A 46 -12.252 2.854 -3.787 1.00 0.00 A ATOM 733 HA ASN A 46 -9.834 4.250 -3.453 1.00 0.00 A ATOM 734 HB2 ASN A 46 -9.268 2.592 -1.811 1.00 0.00 A ATOM 735 HB1 ASN A 46 -11.003 2.869 -1.706 1.00 0.00 A ATOM 736 HD21 ASN A 46 -12.427 1.275 -2.445 1.00 0.00 A ATOM 737 HD22 ASN A 46 -11.902 -0.364 -2.663 1.00 0.00 A ATOM 738 N ASN A 46 -11.504 3.318 -4.234 1.00 0.00 A ATOM 739 ND2 ASN A 46 -11.718 0.589 -2.546 1.00 0.00 A ATOM 740 O ASN A 46 -7.968 2.649 -4.423 1.00 0.00 A ATOM 741 OD1 ASN A 46 -9.518 0.195 -2.635 1.00 0.00 A ATOM 742 C GLY A 47 -8.657 -0.155 -6.496 1.00 0.00 A ATOM 743 CA GLY A 47 -8.888 1.333 -6.667 1.00 0.00 A ATOM 744 HN GLY A 47 -10.691 1.798 -5.671 1.00 0.00 A ATOM 745 HA2 GLY A 47 -9.365 1.502 -7.623 1.00 0.00 A ATOM 746 HA1 GLY A 47 -7.928 1.838 -6.660 1.00 0.00 A ATOM 747 N GLY A 47 -9.719 1.901 -5.626 1.00 0.00 A ATOM 748 O GLY A 47 -8.398 -0.858 -7.475 1.00 0.00 A ATOM 749 C ASP A 48 -7.017 -2.310 -5.361 1.00 0.00 A ATOM 750 CA ASP A 48 -8.441 -2.015 -4.914 1.00 0.00 A ATOM 751 CB ASP A 48 -9.432 -2.982 -5.560 1.00 0.00 A ATOM 752 CG ASP A 48 -9.247 -4.422 -5.110 1.00 0.00 A ATOM 753 HN ASP A 48 -9.097 -0.040 -4.551 1.00 0.00 A ATOM 754 HA ASP A 48 -8.496 -2.112 -3.840 1.00 0.00 A ATOM 755 HB2 ASP A 48 -10.434 -2.675 -5.309 1.00 0.00 A ATOM 756 HB1 ASP A 48 -9.308 -2.936 -6.628 1.00 0.00 A ATOM 757 N ASP A 48 -8.774 -0.633 -5.256 1.00 0.00 A ATOM 758 O ASP A 48 -6.761 -3.197 -6.178 1.00 0.00 A ATOM 759 OD1 ASP A 48 -8.811 -5.257 -5.930 1.00 0.00 A ATOM 760 OD2 ASP A 48 -9.554 -4.728 -3.936 1.00 0.00 A ATOM 761 C VAL A 49 -3.787 -1.519 -4.041 1.00 0.00 A ATOM 762 CA VAL A 49 -4.710 -1.581 -5.244 1.00 0.00 A ATOM 763 CB VAL A 49 -4.364 -0.436 -6.216 1.00 0.00 A ATOM 764 CG1 VAL A 49 -4.361 -0.937 -7.651 1.00 0.00 A ATOM 765 CG2 VAL A 49 -5.346 0.723 -6.066 1.00 0.00 A ATOM 766 HN VAL A 49 -6.359 -0.875 -4.153 1.00 0.00 A ATOM 767 HA VAL A 49 -4.554 -2.519 -5.757 1.00 0.00 A ATOM 768 HB VAL A 49 -3.372 -0.075 -5.979 1.00 0.00 A ATOM 769 HG11 VAL A 49 -5.189 -1.610 -7.805 1.00 0.00 A ATOM 770 HG12 VAL A 49 -3.429 -1.448 -7.852 1.00 0.00 A ATOM 771 HG13 VAL A 49 -4.453 -0.087 -8.320 1.00 0.00 A ATOM 772 HG21 VAL A 49 -6.353 0.358 -6.204 1.00 0.00 A ATOM 773 HG22 VAL A 49 -5.136 1.474 -6.813 1.00 0.00 A ATOM 774 HG23 VAL A 49 -5.252 1.157 -5.080 1.00 0.00 A ATOM 775 N VAL A 49 -6.097 -1.521 -4.838 1.00 0.00 A ATOM 776 O VAL A 49 -3.684 -0.495 -3.374 1.00 0.00 A ATOM 777 C HIS A 50 -0.848 -3.194 -3.244 1.00 0.00 A ATOM 778 CA HIS A 50 -2.191 -2.751 -2.677 1.00 0.00 A ATOM 779 CB HIS A 50 -2.715 -3.781 -1.666 1.00 0.00 A ATOM 780 CD2 HIS A 50 -0.691 -4.186 -0.080 1.00 0.00 A ATOM 781 CE1 HIS A 50 -1.690 -3.729 1.811 1.00 0.00 A ATOM 782 CG HIS A 50 -1.968 -3.837 -0.367 1.00 0.00 A ATOM 783 HN HIS A 50 -3.259 -3.392 -4.372 1.00 0.00 A ATOM 784 HA HIS A 50 -2.085 -1.788 -2.200 1.00 0.00 A ATOM 785 HB2 HIS A 50 -3.744 -3.555 -1.437 1.00 0.00 A ATOM 786 HB1 HIS A 50 -2.663 -4.761 -2.116 1.00 0.00 A ATOM 787 HD1 HIS A 50 -3.499 -3.267 0.967 1.00 0.00 A ATOM 788 HD2 HIS A 50 0.073 -4.470 -0.791 1.00 0.00 A ATOM 789 HE1 HIS A 50 -1.882 -3.590 2.862 1.00 0.00 A ATOM 790 HE2 HIS A 50 0.230 -4.435 1.790 1.00 0.00 A ATOM 791 N HIS A 50 -3.127 -2.627 -3.781 1.00 0.00 A ATOM 792 ND1 HIS A 50 -2.564 -3.556 0.841 1.00 0.00 A ATOM 793 NE2 HIS A 50 -0.546 -4.111 1.282 1.00 0.00 A ATOM 794 O HIS A 50 -0.586 -4.389 -3.388 1.00 0.00 A ATOM 795 C VAL A 51 2.435 -2.365 -3.309 1.00 0.00 A ATOM 796 CA VAL A 51 1.249 -2.520 -4.248 1.00 0.00 A ATOM 797 CB VAL A 51 1.452 -1.614 -5.483 1.00 0.00 A ATOM 798 CG1 VAL A 51 0.517 -2.006 -6.610 1.00 0.00 A ATOM 799 CG2 VAL A 51 1.243 -0.164 -5.124 1.00 0.00 A ATOM 800 HN VAL A 51 -0.226 -1.301 -3.343 1.00 0.00 A ATOM 801 HA VAL A 51 1.212 -3.544 -4.589 1.00 0.00 A ATOM 802 HB VAL A 51 2.466 -1.724 -5.826 1.00 0.00 A ATOM 803 HG11 VAL A 51 0.764 -2.998 -6.958 1.00 0.00 A ATOM 804 HG12 VAL A 51 0.620 -1.300 -7.422 1.00 0.00 A ATOM 805 HG13 VAL A 51 -0.502 -1.993 -6.251 1.00 0.00 A ATOM 806 HG21 VAL A 51 1.949 0.121 -4.359 1.00 0.00 A ATOM 807 HG22 VAL A 51 0.236 -0.024 -4.757 1.00 0.00 A ATOM 808 HG23 VAL A 51 1.395 0.448 -6.000 1.00 0.00 A ATOM 809 N VAL A 51 -0.007 -2.231 -3.573 1.00 0.00 A ATOM 810 O VAL A 51 2.483 -1.440 -2.493 1.00 0.00 A ATOM 811 C LEU A 52 5.724 -2.665 -3.485 1.00 0.00 A ATOM 812 CA LEU A 52 4.599 -3.229 -2.635 1.00 0.00 A ATOM 813 CB LEU A 52 4.965 -4.613 -2.088 1.00 0.00 A ATOM 814 CD1 LEU A 52 2.810 -4.883 -0.811 1.00 0.00 A ATOM 815 CD2 LEU A 52 4.750 -6.369 -0.308 1.00 0.00 A ATOM 816 CG LEU A 52 4.326 -4.975 -0.741 1.00 0.00 A ATOM 817 HN LEU A 52 3.252 -4.025 -4.052 1.00 0.00 A ATOM 818 HA LEU A 52 4.424 -2.558 -1.806 1.00 0.00 A ATOM 819 HB2 LEU A 52 4.663 -5.354 -2.816 1.00 0.00 A ATOM 820 HB1 LEU A 52 6.039 -4.658 -1.976 1.00 0.00 A ATOM 821 HD11 LEU A 52 2.523 -3.871 -1.058 1.00 0.00 A ATOM 822 HD12 LEU A 52 2.387 -5.153 0.145 1.00 0.00 A ATOM 823 HD13 LEU A 52 2.442 -5.556 -1.571 1.00 0.00 A ATOM 824 HD21 LEU A 52 4.437 -7.087 -1.051 1.00 0.00 A ATOM 825 HD22 LEU A 52 4.287 -6.605 0.639 1.00 0.00 A ATOM 826 HD23 LEU A 52 5.823 -6.403 -0.202 1.00 0.00 A ATOM 827 HG LEU A 52 4.668 -4.276 0.008 1.00 0.00 A ATOM 828 N LEU A 52 3.378 -3.286 -3.418 1.00 0.00 A ATOM 829 O LEU A 52 6.133 -3.271 -4.479 1.00 0.00 A ATOM 830 C THR A 53 8.341 -0.301 -3.036 1.00 0.00 A ATOM 831 CA THR A 53 7.168 -0.764 -3.895 1.00 0.00 A ATOM 832 CB THR A 53 6.482 0.452 -4.566 1.00 0.00 A ATOM 833 CG2 THR A 53 6.002 1.450 -3.523 1.00 0.00 A ATOM 834 HN THR A 53 5.929 -1.139 -2.228 1.00 0.00 A ATOM 835 HA THR A 53 7.536 -1.419 -4.670 1.00 0.00 A ATOM 836 HB THR A 53 5.623 0.096 -5.117 1.00 0.00 A ATOM 837 HG1 THR A 53 7.285 2.066 -5.391 1.00 0.00 A ATOM 838 HG21 THR A 53 6.852 1.857 -2.996 1.00 0.00 A ATOM 839 HG22 THR A 53 5.350 0.951 -2.821 1.00 0.00 A ATOM 840 HG23 THR A 53 5.462 2.250 -4.009 1.00 0.00 A ATOM 841 N THR A 53 6.211 -1.504 -3.093 1.00 0.00 A ATOM 842 O THR A 53 8.393 -0.580 -1.837 1.00 0.00 A ATOM 843 OG1 THR A 53 7.375 1.106 -5.481 1.00 0.00 A ATOM 844 C ILE A 54 10.249 2.339 -2.520 1.00 0.00 A ATOM 845 CA ILE A 54 10.459 0.896 -2.979 1.00 0.00 A ATOM 846 CB ILE A 54 11.691 0.816 -3.908 1.00 0.00 A ATOM 847 CD1 ILE A 54 13.096 -0.850 -5.205 1.00 0.00 A ATOM 848 CG1 ILE A 54 12.217 -0.616 -3.997 1.00 0.00 A ATOM 849 CG2 ILE A 54 12.795 1.738 -3.434 1.00 0.00 A ATOM 850 HN ILE A 54 9.162 0.588 -4.617 1.00 0.00 A ATOM 851 HA ILE A 54 10.640 0.274 -2.115 1.00 0.00 A ATOM 852 HB ILE A 54 11.390 1.139 -4.891 1.00 0.00 A ATOM 853 HD11 ILE A 54 13.962 -0.206 -5.150 1.00 0.00 A ATOM 854 HD12 ILE A 54 12.540 -0.625 -6.103 1.00 0.00 A ATOM 855 HD13 ILE A 54 13.417 -1.880 -5.229 1.00 0.00 A ATOM 856 HG12 ILE A 54 12.806 -0.826 -3.117 1.00 0.00 A ATOM 857 HG11 ILE A 54 11.391 -1.305 -4.039 1.00 0.00 A ATOM 858 HG21 ILE A 54 13.100 1.453 -2.438 1.00 0.00 A ATOM 859 HG22 ILE A 54 12.435 2.755 -3.424 1.00 0.00 A ATOM 860 HG23 ILE A 54 13.640 1.661 -4.103 1.00 0.00 A ATOM 861 N ILE A 54 9.278 0.393 -3.658 1.00 0.00 A ATOM 862 O ILE A 54 9.886 3.212 -3.315 1.00 0.00 A ATOM 863 C CYS A 55 11.695 4.662 -0.917 1.00 0.00 A ATOM 864 CA CYS A 55 10.383 3.926 -0.685 1.00 0.00 A ATOM 865 CB CYS A 55 10.074 3.896 0.815 1.00 0.00 A ATOM 866 HN CYS A 55 10.647 1.828 -0.635 1.00 0.00 A ATOM 867 HA CYS A 55 9.592 4.450 -1.200 1.00 0.00 A ATOM 868 HB2 CYS A 55 9.811 4.890 1.140 1.00 0.00 A ATOM 869 HB1 CYS A 55 9.238 3.235 0.990 1.00 0.00 A ATOM 870 N CYS A 55 10.457 2.578 -1.230 1.00 0.00 A ATOM 871 O CYS A 55 12.666 4.067 -1.394 1.00 0.00 A ATOM 872 SG CYS A 55 11.451 3.331 1.850 1.00 0.00 A ATOM 873 C GLU A 56 14.093 6.067 0.063 1.00 0.00 A ATOM 874 CA GLU A 56 12.941 6.734 -0.689 1.00 0.00 A ATOM 875 CB GLU A 56 12.697 8.139 -0.139 1.00 0.00 A ATOM 876 CD GLU A 56 13.704 10.362 0.454 1.00 0.00 A ATOM 877 CG GLU A 56 13.869 9.080 -0.328 1.00 0.00 A ATOM 878 HN GLU A 56 10.925 6.352 -0.186 1.00 0.00 A ATOM 879 HA GLU A 56 13.191 6.797 -1.736 1.00 0.00 A ATOM 880 HB2 GLU A 56 11.841 8.564 -0.639 1.00 0.00 A ATOM 881 HB1 GLU A 56 12.486 8.069 0.918 1.00 0.00 A ATOM 882 HG2 GLU A 56 14.770 8.587 0.003 1.00 0.00 A ATOM 883 HG1 GLU A 56 13.955 9.322 -1.377 1.00 0.00 A ATOM 884 N GLU A 56 11.733 5.936 -0.557 1.00 0.00 A ATOM 885 O GLU A 56 15.199 5.927 -0.463 1.00 0.00 A ATOM 886 OE1 GLU A 56 14.139 10.401 1.623 1.00 0.00 A ATOM 887 OE2 GLU A 56 13.145 11.333 -0.092 1.00 0.00 A ATOM 888 C ASP A 57 15.361 3.719 1.484 1.00 0.00 A ATOM 889 CA ASP A 57 14.770 4.962 2.144 1.00 0.00 A ATOM 890 CB ASP A 57 14.118 4.589 3.481 1.00 0.00 A ATOM 891 CG ASP A 57 14.901 3.539 4.249 1.00 0.00 A ATOM 892 HN ASP A 57 12.885 5.763 1.621 1.00 0.00 A ATOM 893 HA ASP A 57 15.570 5.662 2.333 1.00 0.00 A ATOM 894 HB2 ASP A 57 14.044 5.474 4.094 1.00 0.00 A ATOM 895 HB1 ASP A 57 13.127 4.206 3.292 1.00 0.00 A ATOM 896 N ASP A 57 13.795 5.629 1.284 1.00 0.00 A ATOM 897 O ASP A 57 16.580 3.557 1.441 1.00 0.00 A ATOM 898 OD1 ASP A 57 15.971 3.865 4.802 1.00 0.00 A ATOM 899 OD2 ASP A 57 14.442 2.378 4.306 1.00 0.00 A ATOM 900 C CYS A 58 15.696 1.844 -0.954 1.00 0.00 A ATOM 901 CA CYS A 58 14.994 1.601 0.381 1.00 0.00 A ATOM 902 CB CYS A 58 13.875 0.558 0.252 1.00 0.00 A ATOM 903 HN CYS A 58 13.554 3.061 0.932 1.00 0.00 A ATOM 904 HA CYS A 58 15.733 1.214 1.072 1.00 0.00 A ATOM 905 HB2 CYS A 58 13.061 0.961 -0.332 1.00 0.00 A ATOM 906 HB1 CYS A 58 14.269 -0.314 -0.248 1.00 0.00 A ATOM 907 N CYS A 58 14.510 2.850 0.953 1.00 0.00 A ATOM 908 O CYS A 58 16.657 1.165 -1.268 1.00 0.00 A ATOM 909 SG CYS A 58 13.207 0.016 1.849 1.00 0.00 A ATOM 910 C GLN A 59 17.334 3.698 -2.568 1.00 0.00 A ATOM 911 CA GLN A 59 15.916 3.260 -2.931 1.00 0.00 A ATOM 912 CB GLN A 59 15.136 4.415 -3.569 1.00 0.00 A ATOM 913 CD GLN A 59 16.902 5.009 -5.348 1.00 0.00 A ATOM 914 CG GLN A 59 15.441 4.728 -5.042 1.00 0.00 A ATOM 915 HN GLN A 59 14.343 3.199 -1.523 1.00 0.00 A ATOM 916 HA GLN A 59 15.966 2.435 -3.626 1.00 0.00 A ATOM 917 HB2 GLN A 59 14.092 4.167 -3.504 1.00 0.00 A ATOM 918 HB1 GLN A 59 15.313 5.311 -2.991 1.00 0.00 A ATOM 919 HE21 GLN A 59 16.678 6.907 -4.795 1.00 0.00 A ATOM 920 HE22 GLN A 59 18.262 6.452 -5.321 1.00 0.00 A ATOM 921 HG2 GLN A 59 15.127 3.891 -5.646 1.00 0.00 A ATOM 922 HG1 GLN A 59 14.871 5.597 -5.327 1.00 0.00 A ATOM 923 N GLN A 59 15.214 2.807 -1.733 1.00 0.00 A ATOM 924 NE2 GLN A 59 17.324 6.246 -5.134 1.00 0.00 A ATOM 925 O GLN A 59 18.277 3.454 -3.301 1.00 0.00 A ATOM 926 OE1 GLN A 59 17.647 4.120 -5.760 1.00 0.00 A ATOM 927 C GLU A 60 19.610 3.550 -0.488 1.00 0.00 A ATOM 928 CA GLU A 60 18.819 4.731 -1.033 1.00 0.00 A ATOM 929 CB GLU A 60 18.719 5.837 -0.013 1.00 0.00 A ATOM 930 CD GLU A 60 18.398 8.301 0.419 1.00 0.00 A ATOM 931 CG GLU A 60 18.358 7.181 -0.599 1.00 0.00 A ATOM 932 HN GLU A 60 16.749 4.570 -0.864 1.00 0.00 A ATOM 933 HA GLU A 60 19.320 5.088 -1.921 1.00 0.00 A ATOM 934 HB2 GLU A 60 17.965 5.572 0.712 1.00 0.00 A ATOM 935 HB1 GLU A 60 19.640 5.916 0.470 1.00 0.00 A ATOM 936 HG2 GLU A 60 19.048 7.414 -1.396 1.00 0.00 A ATOM 937 HG1 GLU A 60 17.369 7.111 -0.992 1.00 0.00 A ATOM 938 N GLU A 60 17.506 4.338 -1.434 1.00 0.00 A ATOM 939 O GLU A 60 20.824 3.478 -0.658 1.00 0.00 A ATOM 940 OE1 GLU A 60 19.356 9.102 0.386 1.00 0.00 A ATOM 941 OE2 GLU A 60 17.475 8.391 1.256 1.00 0.00 A ATOM 942 C ALA A 61 20.003 0.679 -0.775 1.00 0.00 A ATOM 943 CA ALA A 61 19.500 1.339 0.501 1.00 0.00 A ATOM 944 CB ALA A 61 18.470 0.464 1.200 1.00 0.00 A ATOM 945 HN ALA A 61 17.991 2.818 0.412 1.00 0.00 A ATOM 946 HA ALA A 61 20.331 1.503 1.171 1.00 0.00 A ATOM 947 HB1 ALA A 61 18.119 0.963 2.091 1.00 0.00 A ATOM 948 HB2 ALA A 61 18.923 -0.480 1.471 1.00 0.00 A ATOM 949 HB3 ALA A 61 17.638 0.285 0.535 1.00 0.00 A ATOM 950 N ALA A 61 18.919 2.629 0.159 1.00 0.00 A ATOM 951 O ALA A 61 20.973 -0.075 -0.781 1.00 0.00 A ATOM 952 C LEU A 62 20.794 1.166 -3.814 1.00 0.00 A ATOM 953 CA LEU A 62 19.583 0.485 -3.184 1.00 0.00 A ATOM 954 CB LEU A 62 18.374 0.769 -4.078 1.00 0.00 A ATOM 955 CD1 LEU A 62 16.830 -0.777 -5.316 1.00 0.00 A ATOM 956 CD2 LEU A 62 17.351 -1.241 -2.924 1.00 0.00 A ATOM 957 CG LEU A 62 17.154 -0.160 -3.971 1.00 0.00 A ATOM 958 HN LEU A 62 18.582 1.659 -1.747 1.00 0.00 A ATOM 959 HA LEU A 62 19.747 -0.579 -3.121 1.00 0.00 A ATOM 960 HB2 LEU A 62 18.033 1.765 -3.834 1.00 0.00 A ATOM 961 HB1 LEU A 62 18.711 0.794 -5.092 1.00 0.00 A ATOM 962 HD11 LEU A 62 16.561 0.003 -6.011 1.00 0.00 A ATOM 963 HD12 LEU A 62 16.001 -1.463 -5.207 1.00 0.00 A ATOM 964 HD13 LEU A 62 17.692 -1.310 -5.684 1.00 0.00 A ATOM 965 HD21 LEU A 62 18.183 -1.866 -3.201 1.00 0.00 A ATOM 966 HD22 LEU A 62 16.454 -1.840 -2.854 1.00 0.00 A ATOM 967 HD23 LEU A 62 17.546 -0.777 -1.968 1.00 0.00 A ATOM 968 HG LEU A 62 16.303 0.436 -3.672 1.00 0.00 A ATOM 969 N LEU A 62 19.311 1.007 -1.852 1.00 0.00 A ATOM 970 O LEU A 62 21.776 0.525 -4.185 1.00 0.00 A ATOM 971 C ASP A 63 22.996 3.399 -3.855 1.00 0.00 A ATOM 972 CA ASP A 63 21.696 3.262 -4.654 1.00 0.00 A ATOM 973 CB ASP A 63 21.116 4.637 -5.019 1.00 0.00 A ATOM 974 CG ASP A 63 22.150 5.571 -5.618 1.00 0.00 A ATOM 975 HN ASP A 63 19.900 2.930 -3.584 1.00 0.00 A ATOM 976 HA ASP A 63 21.923 2.738 -5.570 1.00 0.00 A ATOM 977 HB2 ASP A 63 20.328 4.500 -5.747 1.00 0.00 A ATOM 978 HB1 ASP A 63 20.693 5.101 -4.136 1.00 0.00 A ATOM 979 N ASP A 63 20.694 2.475 -3.949 1.00 0.00 A ATOM 980 O ASP A 63 24.074 3.538 -4.434 1.00 0.00 A ATOM 981 OD1 ASP A 63 22.600 5.314 -6.754 1.00 0.00 A ATOM 982 OD2 ASP A 63 22.496 6.580 -4.970 1.00 0.00 A ATOM 983 C ARG A 64 24.754 2.148 -1.382 1.00 0.00 A ATOM 984 CA ARG A 64 24.102 3.494 -1.699 1.00 0.00 A ATOM 985 CB ARG A 64 23.761 4.231 -0.403 1.00 0.00 A ATOM 986 CD ARG A 64 22.852 6.312 0.684 1.00 0.00 A ATOM 987 CG ARG A 64 23.176 5.616 -0.629 1.00 0.00 A ATOM 988 CZ ARG A 64 21.201 6.021 2.499 1.00 0.00 A ATOM 989 HN ARG A 64 22.038 3.178 -2.109 1.00 0.00 A ATOM 990 HA ARG A 64 24.807 4.087 -2.259 1.00 0.00 A ATOM 991 HB2 ARG A 64 23.041 3.647 0.149 1.00 0.00 A ATOM 992 HB1 ARG A 64 24.659 4.333 0.187 1.00 0.00 A ATOM 993 HD2 ARG A 64 23.772 6.484 1.223 1.00 0.00 A ATOM 994 HD1 ARG A 64 22.382 7.259 0.466 1.00 0.00 A ATOM 995 HE ARG A 64 21.917 4.549 1.349 1.00 0.00 A ATOM 996 HG2 ARG A 64 23.891 6.214 -1.175 1.00 0.00 A ATOM 997 HG1 ARG A 64 22.270 5.521 -1.209 1.00 0.00 A ATOM 998 HH11 ARG A 64 21.773 7.941 2.200 1.00 0.00 A ATOM 999 HH12 ARG A 64 20.631 7.702 3.481 1.00 0.00 A ATOM 1000 HH21 ARG A 64 20.423 4.230 3.042 1.00 0.00 A ATOM 1001 HH22 ARG A 64 19.867 5.593 3.964 1.00 0.00 A ATOM 1002 N ARG A 64 22.912 3.333 -2.534 1.00 0.00 A ATOM 1003 NE ARG A 64 21.953 5.519 1.521 1.00 0.00 A ATOM 1004 NH1 ARG A 64 21.205 7.325 2.748 1.00 0.00 A ATOM 1005 NH2 ARG A 64 20.437 5.218 3.225 1.00 0.00 A ATOM 1006 O ARG A 64 25.944 2.088 -1.066 1.00 0.00 A ATOM 1007 C ASN A 65 24.046 -1.231 -2.292 1.00 0.00 A ATOM 1008 CA ASN A 65 24.502 -0.268 -1.204 1.00 0.00 A ATOM 1009 CB ASN A 65 24.036 -0.783 0.163 1.00 0.00 A ATOM 1010 CG ASN A 65 24.591 0.022 1.322 1.00 0.00 A ATOM 1011 HN ASN A 65 23.041 1.178 -1.720 1.00 0.00 A ATOM 1012 HA ASN A 65 25.580 -0.214 -1.212 1.00 0.00 A ATOM 1013 HB2 ASN A 65 22.959 -0.740 0.206 1.00 0.00 A ATOM 1014 HB1 ASN A 65 24.354 -1.809 0.278 1.00 0.00 A ATOM 1015 HD21 ASN A 65 26.178 -1.171 1.437 1.00 0.00 A ATOM 1016 HD22 ASN A 65 26.126 0.129 2.576 1.00 0.00 A ATOM 1017 N ASN A 65 23.984 1.074 -1.467 1.00 0.00 A ATOM 1018 ND2 ASN A 65 25.745 -0.382 1.831 1.00 0.00 A ATOM 1019 O ASN A 65 22.853 -1.344 -2.556 1.00 0.00 A ATOM 1020 OD1 ASN A 65 23.983 0.995 1.766 1.00 0.00 A ATOM 1021 C PRO A 66 23.611 -3.893 -3.649 1.00 0.00 A ATOM 1022 CA PRO A 66 24.682 -2.873 -4.027 1.00 0.00 A ATOM 1023 CB PRO A 66 26.012 -3.578 -4.290 1.00 0.00 A ATOM 1024 CD PRO A 66 26.435 -1.901 -2.638 1.00 0.00 A ATOM 1025 CG PRO A 66 27.051 -2.635 -3.795 1.00 0.00 A ATOM 1026 HA PRO A 66 24.372 -2.344 -4.917 1.00 0.00 A ATOM 1027 HB2 PRO A 66 26.037 -4.513 -3.750 1.00 0.00 A ATOM 1028 HB1 PRO A 66 26.122 -3.765 -5.347 1.00 0.00 A ATOM 1029 HD2 PRO A 66 26.656 -2.406 -1.707 1.00 0.00 A ATOM 1030 HD1 PRO A 66 26.792 -0.882 -2.607 1.00 0.00 A ATOM 1031 HG2 PRO A 66 27.919 -3.187 -3.470 1.00 0.00 A ATOM 1032 HG1 PRO A 66 27.318 -1.942 -4.579 1.00 0.00 A ATOM 1033 N PRO A 66 24.991 -1.943 -2.932 1.00 0.00 A ATOM 1034 O PRO A 66 23.886 -4.857 -2.929 1.00 0.00 A ATOM 1035 C HIS A 67 20.918 -4.560 -2.381 1.00 0.00 A ATOM 1036 CA HIS A 67 21.242 -4.529 -3.869 1.00 0.00 A ATOM 1037 CB HIS A 67 21.489 -5.953 -4.382 1.00 0.00 A ATOM 1038 CD2 HIS A 67 22.762 -5.909 -6.638 1.00 0.00 A ATOM 1039 CE1 HIS A 67 21.068 -6.296 -7.968 1.00 0.00 A ATOM 1040 CG HIS A 67 21.660 -6.039 -5.865 1.00 0.00 A ATOM 1041 HN HIS A 67 22.251 -2.855 -4.689 1.00 0.00 A ATOM 1042 HA HIS A 67 20.393 -4.114 -4.393 1.00 0.00 A ATOM 1043 HB2 HIS A 67 22.386 -6.340 -3.924 1.00 0.00 A ATOM 1044 HB1 HIS A 67 20.652 -6.576 -4.105 1.00 0.00 A ATOM 1045 HD1 HIS A 67 19.675 -6.409 -6.470 1.00 0.00 A ATOM 1046 HD2 HIS A 67 23.768 -5.711 -6.289 1.00 0.00 A ATOM 1047 HE1 HIS A 67 20.473 -6.461 -8.854 1.00 0.00 A ATOM 1048 HE2 HIS A 67 22.900 -5.789 -8.724 1.00 0.00 A ATOM 1049 N HIS A 67 22.389 -3.657 -4.137 1.00 0.00 A ATOM 1050 ND1 HIS A 67 20.617 -6.280 -6.729 1.00 0.00 A ATOM 1051 NE2 HIS A 67 22.370 -6.071 -7.944 1.00 0.00 A ATOM 1052 O HIS A 67 20.347 -5.529 -1.880 1.00 0.00 A ATOM 1053 C TYR A 68 21.744 -4.550 0.472 1.00 0.00 A ATOM 1054 CA TYR A 68 21.114 -3.361 -0.249 1.00 0.00 A ATOM 1055 CB TYR A 68 19.634 -3.209 0.127 1.00 0.00 A ATOM 1056 CD1 TYR A 68 18.386 -3.747 2.257 1.00 0.00 A ATOM 1057 CD2 TYR A 68 20.210 -2.219 2.380 1.00 0.00 A ATOM 1058 CE1 TYR A 68 18.181 -3.617 3.616 1.00 0.00 A ATOM 1059 CE2 TYR A 68 20.011 -2.083 3.738 1.00 0.00 A ATOM 1060 CG TYR A 68 19.402 -3.051 1.616 1.00 0.00 A ATOM 1061 CZ TYR A 68 18.997 -2.783 4.352 1.00 0.00 A ATOM 1062 HN TYR A 68 21.684 -2.724 -2.183 1.00 0.00 A ATOM 1063 HA TYR A 68 21.639 -2.468 0.057 1.00 0.00 A ATOM 1064 HB2 TYR A 68 19.231 -2.338 -0.366 1.00 0.00 A ATOM 1065 HB1 TYR A 68 19.096 -4.086 -0.203 1.00 0.00 A ATOM 1066 HD1 TYR A 68 17.749 -4.399 1.677 1.00 0.00 A ATOM 1067 HD2 TYR A 68 21.004 -1.669 1.896 1.00 0.00 A ATOM 1068 HE1 TYR A 68 17.387 -4.167 4.098 1.00 0.00 A ATOM 1069 HE2 TYR A 68 20.649 -1.431 4.314 1.00 0.00 A ATOM 1070 HH TYR A 68 18.594 -3.512 6.086 1.00 0.00 A ATOM 1071 N TYR A 68 21.282 -3.478 -1.694 1.00 0.00 A ATOM 1072 O TYR A 68 21.049 -5.369 1.079 1.00 0.00 A ATOM 1073 OH TYR A 68 18.799 -2.650 5.706 1.00 0.00 A ATOM 1074 C HIS A 69 23.492 -7.068 0.482 1.00 0.00 A ATOM 1075 CA HIS A 69 23.828 -5.693 1.064 1.00 0.00 A ATOM 1076 CB HIS A 69 23.561 -5.670 2.577 1.00 0.00 A ATOM 1077 CD2 HIS A 69 23.560 -3.178 3.314 1.00 0.00 A ATOM 1078 CE1 HIS A 69 25.386 -3.194 4.518 1.00 0.00 A ATOM 1079 CG HIS A 69 24.064 -4.436 3.268 1.00 0.00 A ATOM 1080 HN HIS A 69 23.552 -3.991 -0.165 1.00 0.00 A ATOM 1081 HA HIS A 69 24.875 -5.497 0.893 1.00 0.00 A ATOM 1082 HB2 HIS A 69 22.497 -5.729 2.746 1.00 0.00 A ATOM 1083 HB1 HIS A 69 24.037 -6.522 3.032 1.00 0.00 A ATOM 1084 HD1 HIS A 69 25.809 -5.174 4.203 1.00 0.00 A ATOM 1085 HD2 HIS A 69 22.661 -2.832 2.824 1.00 0.00 A ATOM 1086 HE1 HIS A 69 26.203 -2.878 5.149 1.00 0.00 A ATOM 1087 HE2 HIS A 69 24.197 -1.530 4.447 1.00 0.00 A ATOM 1088 N HIS A 69 23.069 -4.640 0.387 1.00 0.00 A ATOM 1089 ND1 HIS A 69 25.211 -4.410 4.034 1.00 0.00 A ATOM 1090 NE2 HIS A 69 24.400 -2.427 4.096 1.00 0.00 A ATOM 1091 O HIS A 69 22.742 -7.175 -0.488 1.00 0.00 A ATOM 1092 C GLU A 70 22.924 -10.239 1.534 1.00 0.00 A ATOM 1093 CA GLU A 70 23.842 -9.471 0.593 1.00 0.00 A ATOM 1094 CB GLU A 70 25.172 -10.208 0.450 1.00 0.00 A ATOM 1095 CD GLU A 70 25.383 -9.984 -2.048 1.00 0.00 A ATOM 1096 CG GLU A 70 26.023 -9.711 -0.703 1.00 0.00 A ATOM 1097 HN GLU A 70 24.650 -7.965 1.836 1.00 0.00 A ATOM 1098 HA GLU A 70 23.372 -9.410 -0.377 1.00 0.00 A ATOM 1099 HB2 GLU A 70 25.735 -10.088 1.363 1.00 0.00 A ATOM 1100 HB1 GLU A 70 24.974 -11.257 0.297 1.00 0.00 A ATOM 1101 HG2 GLU A 70 26.165 -8.647 -0.597 1.00 0.00 A ATOM 1102 HG1 GLU A 70 26.980 -10.207 -0.668 1.00 0.00 A ATOM 1103 N GLU A 70 24.063 -8.111 1.065 1.00 0.00 A ATOM 1104 O GLU A 70 22.431 -9.684 2.520 1.00 0.00 A ATOM 1105 OE1 GLU A 70 25.477 -11.134 -2.532 1.00 0.00 A ATOM 1106 OE2 GLU A 70 24.786 -9.056 -2.627 1.00 0.00 A ATOM 1107 C TYR A 71 22.585 -12.767 3.323 1.00 0.00 A ATOM 1108 CA TYR A 71 21.846 -12.345 2.061 1.00 0.00 A ATOM 1109 CB TYR A 71 21.375 -13.580 1.281 1.00 0.00 A ATOM 1110 CD1 TYR A 71 19.094 -14.178 2.186 1.00 0.00 A ATOM 1111 CD2 TYR A 71 20.921 -15.615 2.710 1.00 0.00 A ATOM 1112 CE1 TYR A 71 18.245 -14.987 2.915 1.00 0.00 A ATOM 1113 CE2 TYR A 71 20.077 -16.429 3.439 1.00 0.00 A ATOM 1114 CG TYR A 71 20.445 -14.475 2.072 1.00 0.00 A ATOM 1115 CZ TYR A 71 18.741 -16.110 3.539 1.00 0.00 A ATOM 1116 HN TYR A 71 23.127 -11.899 0.440 1.00 0.00 A ATOM 1117 HA TYR A 71 20.984 -11.759 2.343 1.00 0.00 A ATOM 1118 HB2 TYR A 71 20.851 -13.259 0.394 1.00 0.00 A ATOM 1119 HB1 TYR A 71 22.236 -14.166 0.994 1.00 0.00 A ATOM 1120 HD1 TYR A 71 18.708 -13.295 1.696 1.00 0.00 A ATOM 1121 HD2 TYR A 71 21.969 -15.862 2.631 1.00 0.00 A ATOM 1122 HE1 TYR A 71 17.196 -14.737 2.992 1.00 0.00 A ATOM 1123 HE2 TYR A 71 20.465 -17.311 3.928 1.00 0.00 A ATOM 1124 HH TYR A 71 17.117 -17.126 3.742 1.00 0.00 A ATOM 1125 N TYR A 71 22.701 -11.511 1.233 1.00 0.00 A ATOM 1126 O TYR A 71 22.177 -12.434 4.438 1.00 0.00 A ATOM 1127 OH TYR A 71 17.896 -16.916 4.272 1.00 0.00 A ATOM 1128 C HIS A 72 25.922 -14.162 3.875 1.00 0.00 A ATOM 1129 CA HIS A 72 24.463 -13.979 4.270 1.00 0.00 A ATOM 1130 CB HIS A 72 23.883 -15.306 4.784 1.00 0.00 A ATOM 1131 CD2 HIS A 72 25.714 -16.522 6.171 1.00 0.00 A ATOM 1132 CE1 HIS A 72 24.832 -16.271 8.160 1.00 0.00 A ATOM 1133 CG HIS A 72 24.558 -15.833 6.018 1.00 0.00 A ATOM 1134 HN HIS A 72 23.978 -13.693 2.228 1.00 0.00 A ATOM 1135 HA HIS A 72 24.406 -13.242 5.058 1.00 0.00 A ATOM 1136 HB2 HIS A 72 22.838 -15.167 5.016 1.00 0.00 A ATOM 1137 HB1 HIS A 72 23.977 -16.051 4.010 1.00 0.00 A ATOM 1138 HD1 HIS A 72 23.189 -15.237 7.507 1.00 0.00 A ATOM 1139 HD2 HIS A 72 26.397 -16.809 5.383 1.00 0.00 A ATOM 1140 HE1 HIS A 72 24.671 -16.321 9.225 1.00 0.00 A ATOM 1141 HE2 HIS A 72 26.516 -17.406 7.896 1.00 0.00 A ATOM 1142 N HIS A 72 23.682 -13.489 3.144 1.00 0.00 A ATOM 1143 ND1 HIS A 72 24.028 -15.696 7.283 1.00 0.00 A ATOM 1144 NE2 HIS A 72 25.861 -16.780 7.510 1.00 0.00 A ATOM 1145 O HIS A 72 26.823 -13.704 4.574 1.00 0.00 A ATOM 1146 C THR A 73 27.986 -14.163 1.264 1.00 0.00 A ATOM 1147 CA THR A 73 27.498 -15.154 2.322 1.00 0.00 A ATOM 1148 CB THR A 73 27.557 -16.586 1.764 1.00 0.00 A ATOM 1149 CG2 THR A 73 28.996 -17.062 1.645 1.00 0.00 A ATOM 1150 HN THR A 73 25.390 -15.118 2.204 1.00 0.00 A ATOM 1151 HA THR A 73 28.149 -15.097 3.183 1.00 0.00 A ATOM 1152 HB THR A 73 27.106 -16.596 0.782 1.00 0.00 A ATOM 1153 HG1 THR A 73 25.944 -17.614 2.259 1.00 0.00 A ATOM 1154 HG21 THR A 73 29.012 -18.068 1.255 1.00 0.00 A ATOM 1155 HG22 THR A 73 29.460 -17.048 2.620 1.00 0.00 A ATOM 1156 HG23 THR A 73 29.538 -16.408 0.979 1.00 0.00 A ATOM 1157 N THR A 73 26.149 -14.831 2.757 1.00 0.00 A ATOM 1158 OT1 THR A 73 27.444 -14.176 0.138 1.00 0.00 A ATOM 1159 OT2 THR A 73 28.911 -13.375 1.560 1.00 0.00 A ATOM 1160 OG1 THR A 73 26.826 -17.474 2.627 1.00 0.00 A TER ATOM 1161 ZN ZN B 101 11.221 1.089 2.262 1.00 0.00 B END
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