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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651360 |
6u46   |
30657 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 6.272 -15.425 12.707 1.00 0.00 A ATOM 2 CA PHE A 1 4.801 -15.767 12.435 1.00 0.00 A ATOM 3 CB PHE A 1 4.259 -14.933 11.241 1.00 0.00 A ATOM 4 CD1 PHE A 1 1.791 -14.948 11.768 1.00 0.00 A ATOM 5 CD2 PHE A 1 2.995 -12.848 11.883 1.00 0.00 A ATOM 6 CE1 PHE A 1 0.611 -14.293 12.140 1.00 0.00 A ATOM 7 CE2 PHE A 1 1.816 -12.190 12.254 1.00 0.00 A ATOM 8 CG PHE A 1 2.982 -14.225 11.640 1.00 0.00 A ATOM 9 CZ PHE A 1 0.622 -12.914 12.383 1.00 0.00 A ATOM 10 HT1 PHE A 1 4.461 -15.930 14.485 1.00 0.00 A ATOM 11 HT2 PHE A 1 3.043 -15.864 13.551 1.00 0.00 A ATOM 12 HT3 PHE A 1 3.955 -14.455 13.817 1.00 0.00 A ATOM 13 HA PHE A 1 4.723 -16.819 12.205 1.00 0.00 A ATOM 14 HB2 PHE A 1 4.992 -14.197 10.936 1.00 0.00 A ATOM 15 HB1 PHE A 1 4.052 -15.589 10.405 1.00 0.00 A ATOM 16 HD1 PHE A 1 1.782 -16.012 11.580 1.00 0.00 A ATOM 17 HD2 PHE A 1 3.916 -12.295 11.785 1.00 0.00 A ATOM 18 HE1 PHE A 1 -0.308 -14.851 12.239 1.00 0.00 A ATOM 19 HE2 PHE A 1 1.828 -11.123 12.439 1.00 0.00 A ATOM 20 HZ PHE A 1 -0.290 -12.410 12.669 1.00 0.00 A ATOM 21 N PHE A 1 4.005 -15.483 13.665 1.00 0.00 A ATOM 22 O PHE A 1 6.700 -15.347 13.841 1.00 0.00 A ATOM 23 C VAL A 2 8.568 -13.552 12.661 1.00 0.00 A ATOM 24 CA VAL A 2 8.479 -14.878 11.887 1.00 0.00 A ATOM 25 CB VAL A 2 9.177 -14.797 10.521 1.00 0.00 A ATOM 26 CG1 VAL A 2 8.304 -13.981 9.571 1.00 0.00 A ATOM 27 CG2 VAL A 2 10.603 -14.176 10.638 1.00 0.00 A ATOM 28 HN VAL A 2 6.683 -15.281 10.769 1.00 0.00 A ATOM 29 HA VAL A 2 8.936 -15.651 12.462 1.00 0.00 A ATOM 30 HB VAL A 2 9.260 -15.804 10.127 1.00 0.00 A ATOM 31 HG11 VAL A 2 7.909 -13.122 10.088 1.00 0.00 A ATOM 32 HG12 VAL A 2 7.488 -14.597 9.224 1.00 0.00 A ATOM 33 HG13 VAL A 2 8.897 -13.659 8.732 1.00 0.00 A ATOM 34 HG21 VAL A 2 10.884 -14.075 11.677 1.00 0.00 A ATOM 35 HG22 VAL A 2 10.631 -13.203 10.167 1.00 0.00 A ATOM 36 HG23 VAL A 2 11.317 -14.821 10.143 1.00 0.00 A ATOM 37 N VAL A 2 7.046 -15.217 11.677 1.00 0.00 A ATOM 38 O VAL A 2 8.165 -13.476 13.803 1.00 0.00 A ATOM 39 C ASN A 3 9.474 -10.100 11.750 1.00 0.00 A ATOM 40 CA ASN A 3 9.176 -11.202 12.770 1.00 0.00 A ATOM 41 CB ASN A 3 10.311 -11.255 13.807 1.00 0.00 A ATOM 42 CG ASN A 3 9.829 -11.958 15.078 1.00 0.00 A ATOM 43 HN ASN A 3 9.384 -12.585 11.136 1.00 0.00 A ATOM 44 HA ASN A 3 8.240 -10.989 13.266 1.00 0.00 A ATOM 45 HB2 ASN A 3 11.149 -11.796 13.394 1.00 0.00 A ATOM 46 HB1 ASN A 3 10.622 -10.249 14.055 1.00 0.00 A ATOM 47 HD21 ASN A 3 11.168 -13.419 14.949 1.00 0.00 A ATOM 48 HD22 ASN A 3 10.120 -13.511 16.281 1.00 0.00 A ATOM 49 N ASN A 3 9.077 -12.511 12.059 1.00 0.00 A ATOM 50 ND2 ASN A 3 10.421 -13.054 15.468 1.00 0.00 A ATOM 51 O ASN A 3 10.610 -9.870 11.386 1.00 0.00 A ATOM 52 OD1 ASN A 3 8.904 -11.506 15.723 1.00 0.00 A ATOM 53 C GLN A 4 7.474 -7.406 10.262 1.00 0.00 A ATOM 54 CA GLN A 4 8.697 -8.329 10.295 1.00 0.00 A ATOM 55 CB GLN A 4 8.942 -8.944 8.906 1.00 0.00 A ATOM 56 CD GLN A 4 8.136 -10.680 7.303 1.00 0.00 A ATOM 57 CG GLN A 4 8.138 -10.237 8.767 1.00 0.00 A ATOM 58 HN GLN A 4 7.556 -9.615 11.594 1.00 0.00 A ATOM 59 HA GLN A 4 9.564 -7.757 10.592 1.00 0.00 A ATOM 60 HB2 GLN A 4 8.640 -8.246 8.136 1.00 0.00 A ATOM 61 HB1 GLN A 4 9.993 -9.167 8.793 1.00 0.00 A ATOM 62 HE21 GLN A 4 9.311 -12.248 7.627 1.00 0.00 A ATOM 63 HE22 GLN A 4 8.813 -12.034 6.019 1.00 0.00 A ATOM 64 HG2 GLN A 4 8.591 -11.007 9.376 1.00 0.00 A ATOM 65 HG1 GLN A 4 7.123 -10.069 9.092 1.00 0.00 A ATOM 66 N GLN A 4 8.465 -9.416 11.287 1.00 0.00 A ATOM 67 NE2 GLN A 4 8.809 -11.742 6.954 1.00 0.00 A ATOM 68 O GLN A 4 6.467 -7.667 10.890 1.00 0.00 A ATOM 69 OE1 GLN A 4 7.517 -10.052 6.467 1.00 0.00 A ATOM 70 C HIS A 5 5.346 -5.926 8.524 1.00 0.00 A ATOM 71 CA HIS A 5 6.418 -5.369 9.474 1.00 0.00 A ATOM 72 CB HIS A 5 6.911 -3.978 8.982 1.00 0.00 A ATOM 73 CD2 HIS A 5 9.403 -4.367 9.729 1.00 0.00 A ATOM 74 CE1 HIS A 5 10.381 -3.578 7.961 1.00 0.00 A ATOM 75 CG HIS A 5 8.411 -3.962 8.869 1.00 0.00 A ATOM 76 HN HIS A 5 8.387 -6.127 9.053 1.00 0.00 A ATOM 77 HA HIS A 5 5.988 -5.269 10.462 1.00 0.00 A ATOM 78 HB2 HIS A 5 6.486 -3.750 8.015 1.00 0.00 A ATOM 79 HB1 HIS A 5 6.609 -3.217 9.685 1.00 0.00 A ATOM 80 HD2 HIS A 5 9.246 -4.806 10.704 1.00 0.00 A ATOM 81 HE1 HIS A 5 11.134 -3.266 7.258 1.00 0.00 A ATOM 82 HE2 HIS A 5 11.519 -4.312 9.542 1.00 0.00 A ATOM 83 N HIS A 5 7.563 -6.321 9.542 1.00 0.00 A ATOM 84 ND1 HIS A 5 9.059 -3.464 7.749 1.00 0.00 A ATOM 85 NE2 HIS A 5 10.641 -4.122 9.150 1.00 0.00 A ATOM 86 O HIS A 5 5.628 -6.314 7.407 1.00 0.00 A ATOM 87 C LEU A 6 2.397 -5.314 7.322 1.00 0.00 A ATOM 88 CA LEU A 6 3.012 -6.480 8.107 1.00 0.00 A ATOM 89 CB LEU A 6 1.928 -7.088 9.017 1.00 0.00 A ATOM 90 CD1 LEU A 6 3.542 -9.004 9.405 1.00 0.00 A ATOM 91 CD2 LEU A 6 1.203 -9.109 10.294 1.00 0.00 A ATOM 92 CG LEU A 6 2.077 -8.616 9.139 1.00 0.00 A ATOM 93 HN LEU A 6 3.921 -5.636 9.870 1.00 0.00 A ATOM 94 HA LEU A 6 3.386 -7.221 7.419 1.00 0.00 A ATOM 95 HB2 LEU A 6 2.008 -6.647 9.997 1.00 0.00 A ATOM 96 HB1 LEU A 6 0.957 -6.862 8.611 1.00 0.00 A ATOM 97 HD11 LEU A 6 4.030 -8.224 9.970 1.00 0.00 A ATOM 98 HD12 LEU A 6 4.053 -9.144 8.466 1.00 0.00 A ATOM 99 HD13 LEU A 6 3.580 -9.929 9.965 1.00 0.00 A ATOM 100 HD21 LEU A 6 0.164 -8.934 10.071 1.00 0.00 A ATOM 101 HD22 LEU A 6 1.470 -8.586 11.192 1.00 0.00 A ATOM 102 HD23 LEU A 6 1.367 -10.162 10.430 1.00 0.00 A ATOM 103 HG LEU A 6 1.747 -9.081 8.227 1.00 0.00 A ATOM 104 N LEU A 6 4.119 -5.959 8.966 1.00 0.00 A ATOM 105 O LEU A 6 1.817 -4.420 7.899 1.00 0.00 A ATOM 106 C CYS A 7 1.025 -4.798 4.088 1.00 0.00 A ATOM 107 CA CYS A 7 1.900 -4.224 5.201 1.00 0.00 A ATOM 108 CB CYS A 7 3.030 -3.394 4.600 1.00 0.00 A ATOM 109 HN CYS A 7 2.954 -6.067 5.569 1.00 0.00 A ATOM 110 HA CYS A 7 1.288 -3.588 5.822 1.00 0.00 A ATOM 111 HB2 CYS A 7 3.616 -4.009 3.933 1.00 0.00 A ATOM 112 HB1 CYS A 7 2.616 -2.560 4.054 1.00 0.00 A ATOM 113 N CYS A 7 2.495 -5.329 6.016 1.00 0.00 A ATOM 114 O CYS A 7 1.457 -5.600 3.284 1.00 0.00 A ATOM 115 SG CYS A 7 4.080 -2.779 5.941 1.00 0.00 A ATOM 116 C GLY A 8 -1.371 -6.362 3.112 1.00 0.00 A ATOM 117 CA GLY A 8 -1.143 -4.856 2.988 1.00 0.00 A ATOM 118 HN GLY A 8 -0.519 -3.718 4.700 1.00 0.00 A ATOM 119 HA2 GLY A 8 -2.088 -4.347 3.101 1.00 0.00 A ATOM 120 HA1 GLY A 8 -0.732 -4.638 2.014 1.00 0.00 A ATOM 121 N GLY A 8 -0.208 -4.372 4.040 1.00 0.00 A ATOM 122 O GLY A 8 -1.571 -6.886 4.190 1.00 0.00 A ATOM 123 C SER A 9 -0.846 -9.180 3.180 1.00 0.00 A ATOM 124 CA SER A 9 -1.598 -8.527 2.019 1.00 0.00 A ATOM 125 CB SER A 9 -1.113 -9.130 0.701 1.00 0.00 A ATOM 126 HN SER A 9 -1.214 -6.597 1.149 1.00 0.00 A ATOM 127 HA SER A 9 -2.656 -8.717 2.128 1.00 0.00 A ATOM 128 HB2 SER A 9 -0.098 -8.823 0.514 1.00 0.00 A ATOM 129 HB1 SER A 9 -1.154 -10.209 0.763 1.00 0.00 A ATOM 130 HG SER A 9 -1.451 -8.760 -1.179 1.00 0.00 A ATOM 131 N SER A 9 -1.363 -7.054 2.003 1.00 0.00 A ATOM 132 O SER A 9 -1.318 -10.124 3.780 1.00 0.00 A ATOM 133 OG SER A 9 -1.942 -8.672 -0.358 1.00 0.00 A ATOM 134 C HIS A 10 0.231 -9.212 5.904 1.00 0.00 A ATOM 135 CA HIS A 10 1.072 -9.309 4.632 1.00 0.00 A ATOM 136 CB HIS A 10 2.400 -8.572 4.823 1.00 0.00 A ATOM 137 CD2 HIS A 10 4.679 -9.266 5.935 1.00 0.00 A ATOM 138 CE1 HIS A 10 4.058 -11.176 6.757 1.00 0.00 A ATOM 139 CG HIS A 10 3.358 -9.435 5.598 1.00 0.00 A ATOM 140 HN HIS A 10 0.690 -7.929 3.023 1.00 0.00 A ATOM 141 HA HIS A 10 1.263 -10.346 4.406 1.00 0.00 A ATOM 142 HB2 HIS A 10 2.826 -8.344 3.858 1.00 0.00 A ATOM 143 HB1 HIS A 10 2.225 -7.659 5.362 1.00 0.00 A ATOM 144 HD2 HIS A 10 5.287 -8.412 5.673 1.00 0.00 A ATOM 145 HE1 HIS A 10 4.065 -12.127 7.266 1.00 0.00 A ATOM 146 HE2 HIS A 10 6.008 -10.507 7.034 1.00 0.00 A ATOM 147 N HIS A 10 0.317 -8.694 3.509 1.00 0.00 A ATOM 148 ND1 HIS A 10 2.983 -10.659 6.134 1.00 0.00 A ATOM 149 NE2 HIS A 10 5.112 -10.366 6.665 1.00 0.00 A ATOM 150 O HIS A 10 0.241 -10.097 6.737 1.00 0.00 A ATOM 151 C LEU A 11 -2.517 -8.974 7.162 1.00 0.00 A ATOM 152 CA LEU A 11 -1.354 -7.999 7.270 1.00 0.00 A ATOM 153 CB LEU A 11 -1.865 -6.550 7.359 1.00 0.00 A ATOM 154 CD1 LEU A 11 -2.043 -6.941 9.879 1.00 0.00 A ATOM 155 CD2 LEU A 11 -2.853 -4.781 8.868 1.00 0.00 A ATOM 156 CG LEU A 11 -2.694 -6.300 8.636 1.00 0.00 A ATOM 157 HN LEU A 11 -0.507 -7.446 5.370 1.00 0.00 A ATOM 158 HA LEU A 11 -0.770 -8.244 8.124 1.00 0.00 A ATOM 159 HB2 LEU A 11 -1.030 -5.875 7.346 1.00 0.00 A ATOM 160 HB1 LEU A 11 -2.490 -6.351 6.498 1.00 0.00 A ATOM 161 HD11 LEU A 11 -2.239 -8.004 9.887 1.00 0.00 A ATOM 162 HD12 LEU A 11 -2.458 -6.495 10.771 1.00 0.00 A ATOM 163 HD13 LEU A 11 -0.980 -6.768 9.864 1.00 0.00 A ATOM 164 HD21 LEU A 11 -3.854 -4.587 9.219 1.00 0.00 A ATOM 165 HD22 LEU A 11 -2.694 -4.243 7.945 1.00 0.00 A ATOM 166 HD23 LEU A 11 -2.141 -4.439 9.608 1.00 0.00 A ATOM 167 HG LEU A 11 -3.666 -6.725 8.489 1.00 0.00 A ATOM 168 N LEU A 11 -0.507 -8.145 6.056 1.00 0.00 A ATOM 169 O LEU A 11 -2.785 -9.746 8.061 1.00 0.00 A ATOM 170 C VAL A 12 -3.777 -11.325 5.973 1.00 0.00 A ATOM 171 CA VAL A 12 -4.316 -9.907 5.861 1.00 0.00 A ATOM 172 CB VAL A 12 -4.906 -9.686 4.461 1.00 0.00 A ATOM 173 CG1 VAL A 12 -5.804 -10.881 4.021 1.00 0.00 A ATOM 174 CG2 VAL A 12 -5.709 -8.385 4.483 1.00 0.00 A ATOM 175 HN VAL A 12 -2.941 -8.341 5.339 1.00 0.00 A ATOM 176 HA VAL A 12 -5.067 -9.738 6.614 1.00 0.00 A ATOM 177 HB VAL A 12 -4.091 -9.580 3.757 1.00 0.00 A ATOM 178 HG11 VAL A 12 -6.085 -11.476 4.876 1.00 0.00 A ATOM 179 HG12 VAL A 12 -5.259 -11.506 3.328 1.00 0.00 A ATOM 180 HG13 VAL A 12 -6.697 -10.514 3.534 1.00 0.00 A ATOM 181 HG21 VAL A 12 -6.037 -8.148 3.484 1.00 0.00 A ATOM 182 HG22 VAL A 12 -5.081 -7.587 4.856 1.00 0.00 A ATOM 183 HG23 VAL A 12 -6.564 -8.502 5.130 1.00 0.00 A ATOM 184 N VAL A 12 -3.189 -8.962 6.054 1.00 0.00 A ATOM 185 O VAL A 12 -4.173 -12.091 6.829 1.00 0.00 A ATOM 186 C GLU A 13 -1.946 -13.427 6.567 1.00 0.00 A ATOM 187 CA GLU A 13 -2.297 -13.042 5.132 1.00 0.00 A ATOM 188 CB GLU A 13 -1.037 -13.080 4.266 1.00 0.00 A ATOM 189 CD GLU A 13 -0.187 -12.432 2.001 1.00 0.00 A ATOM 190 CG GLU A 13 -1.424 -12.842 2.803 1.00 0.00 A ATOM 191 HN GLU A 13 -2.586 -11.032 4.423 1.00 0.00 A ATOM 192 HA GLU A 13 -3.019 -13.742 4.742 1.00 0.00 A ATOM 193 HB2 GLU A 13 -0.353 -12.308 4.592 1.00 0.00 A ATOM 194 HB1 GLU A 13 -0.564 -14.045 4.358 1.00 0.00 A ATOM 195 HG2 GLU A 13 -1.837 -13.750 2.389 1.00 0.00 A ATOM 196 HG1 GLU A 13 -2.161 -12.055 2.752 1.00 0.00 A ATOM 197 N GLU A 13 -2.877 -11.674 5.104 1.00 0.00 A ATOM 198 O GLU A 13 -1.973 -14.582 6.919 1.00 0.00 A ATOM 199 OE1 GLU A 13 0.304 -11.337 2.224 1.00 0.00 A ATOM 200 OE2 GLU A 13 0.249 -13.219 1.177 1.00 0.00 A ATOM 201 C ALA A 14 -2.551 -12.896 9.652 1.00 0.00 A ATOM 202 CA ALA A 14 -1.270 -12.807 8.809 1.00 0.00 A ATOM 203 CB ALA A 14 -0.349 -11.712 9.355 1.00 0.00 A ATOM 204 HN ALA A 14 -1.597 -11.533 7.101 1.00 0.00 A ATOM 205 HA ALA A 14 -0.758 -13.762 8.842 1.00 0.00 A ATOM 206 HB1 ALA A 14 0.680 -11.964 9.137 1.00 0.00 A ATOM 207 HB2 ALA A 14 -0.475 -11.615 10.424 1.00 0.00 A ATOM 208 HB3 ALA A 14 -0.592 -10.773 8.879 1.00 0.00 A ATOM 209 N ALA A 14 -1.618 -12.473 7.400 1.00 0.00 A ATOM 210 O ALA A 14 -2.860 -13.929 10.212 1.00 0.00 A ATOM 211 C LEU A 15 -5.354 -13.119 10.208 1.00 0.00 A ATOM 212 CA LEU A 15 -4.553 -11.866 10.563 1.00 0.00 A ATOM 213 CB LEU A 15 -5.412 -10.634 10.255 1.00 0.00 A ATOM 214 CD1 LEU A 15 -5.227 -8.113 10.201 1.00 0.00 A ATOM 215 CD2 LEU A 15 -5.418 -9.297 12.388 1.00 0.00 A ATOM 216 CG LEU A 15 -4.843 -9.388 10.967 1.00 0.00 A ATOM 217 HN LEU A 15 -3.037 -11.000 9.292 1.00 0.00 A ATOM 218 HA LEU A 15 -4.301 -11.880 11.611 1.00 0.00 A ATOM 219 HB2 LEU A 15 -5.426 -10.481 9.186 1.00 0.00 A ATOM 220 HB1 LEU A 15 -6.420 -10.810 10.598 1.00 0.00 A ATOM 221 HD11 LEU A 15 -4.593 -7.301 10.521 1.00 0.00 A ATOM 222 HD12 LEU A 15 -6.254 -7.861 10.404 1.00 0.00 A ATOM 223 HD13 LEU A 15 -5.101 -8.271 9.143 1.00 0.00 A ATOM 224 HD21 LEU A 15 -5.173 -10.191 12.939 1.00 0.00 A ATOM 225 HD22 LEU A 15 -6.492 -9.191 12.334 1.00 0.00 A ATOM 226 HD23 LEU A 15 -5.000 -8.439 12.888 1.00 0.00 A ATOM 227 HG LEU A 15 -3.766 -9.460 11.018 1.00 0.00 A ATOM 228 N LEU A 15 -3.299 -11.826 9.749 1.00 0.00 A ATOM 229 O LEU A 15 -5.977 -13.734 11.051 1.00 0.00 A ATOM 230 C TYR A 16 -5.744 -15.867 9.455 1.00 0.00 A ATOM 231 CA TYR A 16 -6.108 -14.691 8.534 1.00 0.00 A ATOM 232 CB TYR A 16 -5.747 -14.982 7.064 1.00 0.00 A ATOM 233 CD1 TYR A 16 -4.805 -17.145 6.156 1.00 0.00 A ATOM 234 CD2 TYR A 16 -7.054 -17.145 7.064 1.00 0.00 A ATOM 235 CE1 TYR A 16 -4.916 -18.509 5.877 1.00 0.00 A ATOM 236 CE2 TYR A 16 -7.166 -18.512 6.782 1.00 0.00 A ATOM 237 CG TYR A 16 -5.874 -16.461 6.750 1.00 0.00 A ATOM 238 CZ TYR A 16 -6.096 -19.195 6.189 1.00 0.00 A ATOM 239 HN TYR A 16 -4.837 -12.976 8.300 1.00 0.00 A ATOM 240 HA TYR A 16 -7.168 -14.489 8.615 1.00 0.00 A ATOM 241 HB2 TYR A 16 -6.407 -14.421 6.417 1.00 0.00 A ATOM 242 HB1 TYR A 16 -4.734 -14.662 6.887 1.00 0.00 A ATOM 243 HD1 TYR A 16 -3.896 -16.617 5.910 1.00 0.00 A ATOM 244 HD2 TYR A 16 -7.878 -16.619 7.522 1.00 0.00 A ATOM 245 HE1 TYR A 16 -4.089 -19.034 5.421 1.00 0.00 A ATOM 246 HE2 TYR A 16 -8.076 -19.041 7.023 1.00 0.00 A ATOM 247 HH TYR A 16 -5.738 -21.024 6.601 1.00 0.00 A ATOM 248 N TYR A 16 -5.346 -13.491 8.962 1.00 0.00 A ATOM 249 O TYR A 16 -6.590 -16.647 9.846 1.00 0.00 A ATOM 250 OH TYR A 16 -6.205 -20.543 5.914 1.00 0.00 A ATOM 251 C LEU A 17 -4.443 -16.743 12.138 1.00 0.00 A ATOM 252 CA LEU A 17 -4.076 -17.106 10.702 1.00 0.00 A ATOM 253 CB LEU A 17 -2.557 -17.301 10.617 1.00 0.00 A ATOM 254 CD1 LEU A 17 -2.042 -16.842 8.200 1.00 0.00 A ATOM 255 CD2 LEU A 17 -0.803 -18.627 9.404 1.00 0.00 A ATOM 256 CG LEU A 17 -2.161 -17.930 9.266 1.00 0.00 A ATOM 257 HN LEU A 17 -3.829 -15.352 9.480 1.00 0.00 A ATOM 258 HA LEU A 17 -4.582 -18.015 10.418 1.00 0.00 A ATOM 259 HB2 LEU A 17 -2.069 -16.342 10.728 1.00 0.00 A ATOM 260 HB1 LEU A 17 -2.245 -17.950 11.419 1.00 0.00 A ATOM 261 HD11 LEU A 17 -3.001 -16.377 8.045 1.00 0.00 A ATOM 262 HD12 LEU A 17 -1.704 -17.281 7.274 1.00 0.00 A ATOM 263 HD13 LEU A 17 -1.330 -16.101 8.528 1.00 0.00 A ATOM 264 HD21 LEU A 17 -0.906 -19.493 10.039 1.00 0.00 A ATOM 265 HD22 LEU A 17 -0.092 -17.941 9.841 1.00 0.00 A ATOM 266 HD23 LEU A 17 -0.455 -18.932 8.428 1.00 0.00 A ATOM 267 HG LEU A 17 -2.906 -18.652 8.963 1.00 0.00 A ATOM 268 N LEU A 17 -4.494 -15.993 9.805 1.00 0.00 A ATOM 269 O LEU A 17 -5.063 -17.507 12.851 1.00 0.00 A ATOM 270 C VAL A 18 -5.862 -15.345 14.222 1.00 0.00 A ATOM 271 CA VAL A 18 -4.370 -15.135 13.948 1.00 0.00 A ATOM 272 CB VAL A 18 -4.042 -13.645 14.079 1.00 0.00 A ATOM 273 CG1 VAL A 18 -4.143 -13.217 15.537 1.00 0.00 A ATOM 274 CG2 VAL A 18 -2.621 -13.374 13.572 1.00 0.00 A ATOM 275 HN VAL A 18 -3.558 -14.984 11.958 1.00 0.00 A ATOM 276 HA VAL A 18 -3.783 -15.702 14.654 1.00 0.00 A ATOM 277 HB VAL A 18 -4.748 -13.076 13.498 1.00 0.00 A ATOM 278 HG11 VAL A 18 -5.084 -13.550 15.944 1.00 0.00 A ATOM 279 HG12 VAL A 18 -4.083 -12.140 15.597 1.00 0.00 A ATOM 280 HG13 VAL A 18 -3.331 -13.655 16.095 1.00 0.00 A ATOM 281 HG21 VAL A 18 -2.310 -12.385 13.878 1.00 0.00 A ATOM 282 HG22 VAL A 18 -2.603 -13.437 12.495 1.00 0.00 A ATOM 283 HG23 VAL A 18 -1.944 -14.107 13.986 1.00 0.00 A ATOM 284 N VAL A 18 -4.058 -15.576 12.560 1.00 0.00 A ATOM 285 O VAL A 18 -6.249 -15.976 15.186 1.00 0.00 A ATOM 286 C CYS A 19 -8.649 -16.310 13.105 1.00 0.00 A ATOM 287 CA CYS A 19 -8.169 -14.937 13.571 1.00 0.00 A ATOM 288 CB CYS A 19 -8.850 -13.855 12.739 1.00 0.00 A ATOM 289 HN CYS A 19 -6.353 -14.289 12.624 1.00 0.00 A ATOM 290 HA CYS A 19 -8.417 -14.797 14.613 1.00 0.00 A ATOM 291 HB2 CYS A 19 -8.857 -14.142 11.696 1.00 0.00 A ATOM 292 HB1 CYS A 19 -9.860 -13.707 13.085 1.00 0.00 A ATOM 293 N CYS A 19 -6.697 -14.803 13.382 1.00 0.00 A ATOM 294 O CYS A 19 -9.693 -16.781 13.510 1.00 0.00 A ATOM 295 SG CYS A 19 -7.914 -12.331 12.941 1.00 0.00 A ATOM 296 C GLY A 20 -9.760 -18.160 11.184 1.00 0.00 A ATOM 297 CA GLY A 20 -8.349 -18.284 11.762 1.00 0.00 A ATOM 298 HN GLY A 20 -7.074 -16.557 11.924 1.00 0.00 A ATOM 299 HA2 GLY A 20 -7.670 -18.630 10.995 1.00 0.00 A ATOM 300 HA1 GLY A 20 -8.359 -18.987 12.582 1.00 0.00 A ATOM 301 N GLY A 20 -7.909 -16.952 12.251 1.00 0.00 A ATOM 302 O GLY A 20 -9.972 -17.517 10.175 1.00 0.00 A ATOM 303 C GLU A 21 -12.831 -17.438 11.812 1.00 0.00 A ATOM 304 CA GLU A 21 -12.127 -18.695 11.292 1.00 0.00 A ATOM 305 CB GLU A 21 -12.903 -19.935 11.738 1.00 0.00 A ATOM 306 CD GLU A 21 -12.803 -22.427 11.890 1.00 0.00 A ATOM 307 CG GLU A 21 -12.198 -21.191 11.222 1.00 0.00 A ATOM 308 HN GLU A 21 -10.536 -19.291 12.621 1.00 0.00 A ATOM 309 HA GLU A 21 -12.104 -18.659 10.214 1.00 0.00 A ATOM 310 HB2 GLU A 21 -12.948 -19.963 12.817 1.00 0.00 A ATOM 311 HB1 GLU A 21 -13.905 -19.897 11.336 1.00 0.00 A ATOM 312 HG2 GLU A 21 -12.325 -21.261 10.151 1.00 0.00 A ATOM 313 HG1 GLU A 21 -11.146 -21.136 11.458 1.00 0.00 A ATOM 314 N GLU A 21 -10.728 -18.774 11.811 1.00 0.00 A ATOM 315 O GLU A 21 -13.712 -16.906 11.167 1.00 0.00 A ATOM 316 OE1 GLU A 21 -13.480 -23.176 11.203 1.00 0.00 A ATOM 317 OE2 GLU A 21 -12.579 -22.605 13.076 1.00 0.00 A ATOM 318 C ARG A 22 -13.065 -14.622 12.476 1.00 0.00 A ATOM 319 CA ARG A 22 -13.146 -15.746 13.507 1.00 0.00 A ATOM 320 CB ARG A 22 -12.461 -15.298 14.804 1.00 0.00 A ATOM 321 CD ARG A 22 -14.137 -15.892 16.608 1.00 0.00 A ATOM 322 CG ARG A 22 -12.801 -16.279 15.945 1.00 0.00 A ATOM 323 CZ ARG A 22 -15.775 -17.010 17.999 1.00 0.00 A ATOM 324 HN ARG A 22 -11.761 -17.402 13.488 1.00 0.00 A ATOM 325 HA ARG A 22 -14.181 -15.974 13.706 1.00 0.00 A ATOM 326 HB2 ARG A 22 -11.391 -15.275 14.653 1.00 0.00 A ATOM 327 HB1 ARG A 22 -12.804 -14.308 15.066 1.00 0.00 A ATOM 328 HD2 ARG A 22 -13.953 -15.200 17.417 1.00 0.00 A ATOM 329 HD1 ARG A 22 -14.789 -15.429 15.882 1.00 0.00 A ATOM 330 HE ARG A 22 -14.487 -18.003 16.860 1.00 0.00 A ATOM 331 HG2 ARG A 22 -12.876 -17.283 15.550 1.00 0.00 A ATOM 332 HG1 ARG A 22 -12.015 -16.249 16.686 1.00 0.00 A ATOM 333 HH11 ARG A 22 -16.042 -18.987 18.174 1.00 0.00 A ATOM 334 HH12 ARG A 22 -17.106 -18.000 19.120 1.00 0.00 A ATOM 335 HH21 ARG A 22 -15.739 -15.009 18.022 1.00 0.00 A ATOM 336 HH22 ARG A 22 -16.933 -15.748 19.035 1.00 0.00 A ATOM 337 N ARG A 22 -12.468 -16.961 12.970 1.00 0.00 A ATOM 338 NE ARG A 22 -14.793 -17.117 17.147 1.00 0.00 A ATOM 339 NH1 ARG A 22 -16.352 -18.083 18.467 1.00 0.00 A ATOM 340 NH2 ARG A 22 -16.181 -15.830 18.382 1.00 0.00 A ATOM 341 O ARG A 22 -13.990 -13.851 12.311 1.00 0.00 A ATOM 342 C GLY A 23 -11.613 -12.098 11.416 1.00 0.00 A ATOM 343 CA GLY A 23 -11.846 -13.457 10.743 1.00 0.00 A ATOM 344 HN GLY A 23 -11.243 -15.169 11.909 1.00 0.00 A ATOM 345 HA2 GLY A 23 -11.013 -13.683 10.094 1.00 0.00 A ATOM 346 HA1 GLY A 23 -12.753 -13.412 10.160 1.00 0.00 A ATOM 347 N GLY A 23 -11.973 -14.527 11.772 1.00 0.00 A ATOM 348 O GLY A 23 -11.790 -11.940 12.605 1.00 0.00 A ATOM 349 C PHE A 24 -11.569 -8.750 10.177 1.00 0.00 A ATOM 350 CA PHE A 24 -10.979 -9.742 11.177 1.00 0.00 A ATOM 351 CB PHE A 24 -9.481 -9.497 11.299 1.00 0.00 A ATOM 352 CD1 PHE A 24 -8.713 -11.098 9.515 1.00 0.00 A ATOM 353 CD2 PHE A 24 -8.388 -8.716 9.177 1.00 0.00 A ATOM 354 CE1 PHE A 24 -8.134 -11.355 8.270 1.00 0.00 A ATOM 355 CE2 PHE A 24 -7.805 -8.977 7.933 1.00 0.00 A ATOM 356 CG PHE A 24 -8.840 -9.776 9.967 1.00 0.00 A ATOM 357 CZ PHE A 24 -7.682 -10.294 7.483 1.00 0.00 A ATOM 358 HN PHE A 24 -11.105 -11.287 9.684 1.00 0.00 A ATOM 359 HA PHE A 24 -11.449 -9.623 12.145 1.00 0.00 A ATOM 360 HB2 PHE A 24 -9.300 -8.469 11.589 1.00 0.00 A ATOM 361 HB1 PHE A 24 -9.073 -10.151 12.040 1.00 0.00 A ATOM 362 HD1 PHE A 24 -9.059 -11.916 10.129 1.00 0.00 A ATOM 363 HD2 PHE A 24 -8.485 -7.697 9.534 1.00 0.00 A ATOM 364 HE1 PHE A 24 -8.029 -12.374 7.919 1.00 0.00 A ATOM 365 HE2 PHE A 24 -7.451 -8.163 7.319 1.00 0.00 A ATOM 366 HZ PHE A 24 -7.244 -10.491 6.526 1.00 0.00 A ATOM 367 N PHE A 24 -11.228 -11.118 10.642 1.00 0.00 A ATOM 368 O PHE A 24 -12.023 -9.139 9.119 1.00 0.00 A ATOM 369 C PHE A 25 -11.045 -5.611 8.939 1.00 0.00 A ATOM 370 CA PHE A 25 -12.162 -6.474 9.553 1.00 0.00 A ATOM 371 CB PHE A 25 -13.141 -5.602 10.344 1.00 0.00 A ATOM 372 CD1 PHE A 25 -12.268 -3.285 10.749 1.00 0.00 A ATOM 373 CD2 PHE A 25 -11.789 -4.997 12.386 1.00 0.00 A ATOM 374 CE1 PHE A 25 -11.560 -2.350 11.512 1.00 0.00 A ATOM 375 CE2 PHE A 25 -11.081 -4.066 13.152 1.00 0.00 A ATOM 376 CG PHE A 25 -12.382 -4.602 11.184 1.00 0.00 A ATOM 377 CZ PHE A 25 -10.966 -2.741 12.716 1.00 0.00 A ATOM 378 HN PHE A 25 -11.222 -7.183 11.353 1.00 0.00 A ATOM 379 HA PHE A 25 -12.701 -6.970 8.757 1.00 0.00 A ATOM 380 HB2 PHE A 25 -13.791 -5.081 9.656 1.00 0.00 A ATOM 381 HB1 PHE A 25 -13.732 -6.235 10.992 1.00 0.00 A ATOM 382 HD1 PHE A 25 -12.726 -2.993 9.822 1.00 0.00 A ATOM 383 HD2 PHE A 25 -11.877 -6.020 12.723 1.00 0.00 A ATOM 384 HE1 PHE A 25 -11.473 -1.328 11.172 1.00 0.00 A ATOM 385 HE2 PHE A 25 -10.622 -4.369 14.077 1.00 0.00 A ATOM 386 HZ PHE A 25 -10.418 -2.022 13.308 1.00 0.00 A ATOM 387 N PHE A 25 -11.584 -7.480 10.493 1.00 0.00 A ATOM 388 O PHE A 25 -10.310 -4.940 9.637 1.00 0.00 A ATOM 389 C TYR A 26 -10.576 -3.617 6.245 1.00 0.00 A ATOM 390 CA TYR A 26 -9.881 -4.793 6.944 1.00 0.00 A ATOM 391 CB TYR A 26 -9.154 -5.659 5.898 1.00 0.00 A ATOM 392 CD1 TYR A 26 -6.745 -5.401 6.582 1.00 0.00 A ATOM 393 CD2 TYR A 26 -7.465 -4.382 4.506 1.00 0.00 A ATOM 394 CE1 TYR A 26 -5.447 -4.933 6.364 1.00 0.00 A ATOM 395 CE2 TYR A 26 -6.161 -3.907 4.291 1.00 0.00 A ATOM 396 CG TYR A 26 -7.755 -5.127 5.657 1.00 0.00 A ATOM 397 CZ TYR A 26 -5.154 -4.184 5.220 1.00 0.00 A ATOM 398 HN TYR A 26 -11.542 -6.160 7.098 1.00 0.00 A ATOM 399 HA TYR A 26 -9.168 -4.419 7.669 1.00 0.00 A ATOM 400 HB2 TYR A 26 -9.088 -6.674 6.263 1.00 0.00 A ATOM 401 HB1 TYR A 26 -9.705 -5.653 4.968 1.00 0.00 A ATOM 402 HD1 TYR A 26 -6.971 -5.965 7.471 1.00 0.00 A ATOM 403 HD2 TYR A 26 -8.243 -4.170 3.789 1.00 0.00 A ATOM 404 HE1 TYR A 26 -4.670 -5.155 7.076 1.00 0.00 A ATOM 405 HE2 TYR A 26 -5.932 -3.325 3.411 1.00 0.00 A ATOM 406 HH TYR A 26 -3.906 -3.058 4.315 1.00 0.00 A ATOM 407 N TYR A 26 -10.929 -5.617 7.632 1.00 0.00 A ATOM 408 O TYR A 26 -11.682 -3.756 5.766 1.00 0.00 A ATOM 409 OH TYR A 26 -3.871 -3.723 5.007 1.00 0.00 A ATOM 410 C THR A 27 -11.349 -1.718 4.257 1.00 0.00 A ATOM 411 CA THR A 27 -10.553 -1.275 5.511 1.00 0.00 A ATOM 412 CB THR A 27 -9.431 -0.324 5.070 1.00 0.00 A ATOM 413 CG2 THR A 27 -8.205 -1.131 4.643 1.00 0.00 A ATOM 414 HN THR A 27 -9.044 -2.395 6.578 1.00 0.00 A ATOM 415 HA THR A 27 -11.186 -0.761 6.211 1.00 0.00 A ATOM 416 HB THR A 27 -9.161 0.323 5.891 1.00 0.00 A ATOM 417 HG1 THR A 27 -9.826 -0.072 3.183 1.00 0.00 A ATOM 418 HG21 THR A 27 -8.492 -1.849 3.890 1.00 0.00 A ATOM 419 HG22 THR A 27 -7.796 -1.648 5.498 1.00 0.00 A ATOM 420 HG23 THR A 27 -7.460 -0.464 4.237 1.00 0.00 A ATOM 421 N THR A 27 -9.937 -2.471 6.183 1.00 0.00 A ATOM 422 O THR A 27 -10.747 -1.994 3.239 1.00 0.00 A ATOM 423 OG1 THR A 27 -9.885 0.463 3.978 1.00 0.00 A ATOM 424 C PRO A 28 -13.427 -1.192 2.067 1.00 0.00 A ATOM 425 CA PRO A 28 -13.485 -2.240 3.193 1.00 0.00 A ATOM 426 CB PRO A 28 -14.918 -2.408 3.756 1.00 0.00 A ATOM 427 CD PRO A 28 -13.457 -1.477 5.562 1.00 0.00 A ATOM 428 CG PRO A 28 -14.907 -1.891 5.224 1.00 0.00 A ATOM 429 HA PRO A 28 -13.121 -3.186 2.829 1.00 0.00 A ATOM 430 HB2 PRO A 28 -15.625 -1.843 3.165 1.00 0.00 A ATOM 431 HB1 PRO A 28 -15.197 -3.454 3.745 1.00 0.00 A ATOM 432 HD2 PRO A 28 -13.411 -0.414 5.768 1.00 0.00 A ATOM 433 HD1 PRO A 28 -13.089 -2.039 6.407 1.00 0.00 A ATOM 434 HG2 PRO A 28 -15.571 -1.038 5.319 1.00 0.00 A ATOM 435 HG1 PRO A 28 -15.229 -2.675 5.896 1.00 0.00 A ATOM 436 N PRO A 28 -12.672 -1.801 4.347 1.00 0.00 A ATOM 437 O PRO A 28 -13.589 -1.509 0.905 1.00 0.00 A ATOM 438 C ARG A 29 -12.237 2.260 1.874 1.00 0.00 A ATOM 439 CA ARG A 29 -13.112 1.113 1.354 1.00 0.00 A ATOM 440 CB ARG A 29 -14.530 1.638 0.996 1.00 0.00 A ATOM 441 CD ARG A 29 -15.144 1.582 3.467 1.00 0.00 A ATOM 442 CG ARG A 29 -15.566 1.183 2.037 1.00 0.00 A ATOM 443 CZ ARG A 29 -16.304 2.218 5.495 1.00 0.00 A ATOM 444 HN ARG A 29 -13.056 0.282 3.344 1.00 0.00 A ATOM 445 HA ARG A 29 -12.647 0.698 0.468 1.00 0.00 A ATOM 446 HB2 ARG A 29 -14.526 2.719 0.953 1.00 0.00 A ATOM 447 HB1 ARG A 29 -14.819 1.252 0.027 1.00 0.00 A ATOM 448 HD2 ARG A 29 -14.766 0.716 3.996 1.00 0.00 A ATOM 449 HD1 ARG A 29 -14.381 2.345 3.431 1.00 0.00 A ATOM 450 HE ARG A 29 -17.125 2.396 3.696 1.00 0.00 A ATOM 451 HG2 ARG A 29 -16.512 1.649 1.812 1.00 0.00 A ATOM 452 HG1 ARG A 29 -15.680 0.115 1.977 1.00 0.00 A ATOM 453 HH11 ARG A 29 -18.149 2.984 5.625 1.00 0.00 A ATOM 454 HH12 ARG A 29 -17.318 2.772 7.130 1.00 0.00 A ATOM 455 HH21 ARG A 29 -14.456 1.468 5.670 1.00 0.00 A ATOM 456 HH22 ARG A 29 -15.228 1.914 7.156 1.00 0.00 A ATOM 457 N ARG A 29 -13.190 0.049 2.402 1.00 0.00 A ATOM 458 NE ARG A 29 -16.329 2.117 4.195 1.00 0.00 A ATOM 459 NH1 ARG A 29 -17.337 2.695 6.133 1.00 0.00 A ATOM 460 NH2 ARG A 29 -15.247 1.837 6.159 1.00 0.00 A ATOM 461 O ARG A 29 -11.774 3.091 1.117 1.00 0.00 A ATOM 462 C THR A 30 -9.706 3.192 3.294 1.00 0.00 A ATOM 463 CA THR A 30 -11.162 3.406 3.714 1.00 0.00 A ATOM 464 CB THR A 30 -11.256 3.399 5.241 1.00 0.00 A ATOM 465 CG2 THR A 30 -12.627 3.923 5.675 1.00 0.00 A ATOM 466 HN THR A 30 -12.388 1.634 3.750 1.00 0.00 A ATOM 467 HA THR A 30 -11.508 4.356 3.336 1.00 0.00 A ATOM 468 HB THR A 30 -10.487 4.035 5.652 1.00 0.00 A ATOM 469 HG1 THR A 30 -11.262 1.470 4.994 1.00 0.00 A ATOM 470 HG21 THR A 30 -12.647 4.031 6.749 1.00 0.00 A ATOM 471 HG22 THR A 30 -13.392 3.226 5.369 1.00 0.00 A ATOM 472 HG23 THR A 30 -12.809 4.883 5.213 1.00 0.00 A ATOM 473 N THR A 30 -12.006 2.313 3.155 1.00 0.00 A ATOM 474 O THR A 30 -8.789 3.462 4.043 1.00 0.00 A ATOM 475 OG1 THR A 30 -11.081 2.073 5.719 1.00 0.00 A ATOM 476 C GLU A 31 -7.269 3.758 1.856 1.00 0.00 A ATOM 477 CA GLU A 31 -8.087 2.483 1.638 1.00 0.00 A ATOM 478 CB GLU A 31 -8.095 2.126 0.150 1.00 0.00 A ATOM 479 CD GLU A 31 -9.064 0.599 -1.576 1.00 0.00 A ATOM 480 CG GLU A 31 -9.046 0.951 -0.087 1.00 0.00 A ATOM 481 HN GLU A 31 -10.234 2.499 1.509 1.00 0.00 A ATOM 482 HA GLU A 31 -7.647 1.673 2.201 1.00 0.00 A ATOM 483 HB2 GLU A 31 -8.428 2.980 -0.423 1.00 0.00 A ATOM 484 HB1 GLU A 31 -7.099 1.850 -0.161 1.00 0.00 A ATOM 485 HG2 GLU A 31 -8.709 0.096 0.482 1.00 0.00 A ATOM 486 HG1 GLU A 31 -10.042 1.223 0.228 1.00 0.00 A ATOM 487 N GLU A 31 -9.484 2.710 2.101 1.00 0.00 A ATOM 488 O GLU A 31 -6.060 3.760 1.736 1.00 0.00 A ATOM 489 OE1 GLU A 31 -8.325 -0.292 -1.964 1.00 0.00 A ATOM 490 OE2 GLU A 31 -9.817 1.225 -2.304 1.00 0.00 A ATOM 491 C GLU A 32 -6.723 6.184 3.861 1.00 0.00 A ATOM 492 CA GLU A 32 -7.187 6.121 2.407 1.00 0.00 A ATOM 493 CB GLU A 32 -8.120 7.299 2.122 1.00 0.00 A ATOM 494 CD GLU A 32 -7.539 7.359 -0.307 1.00 0.00 A ATOM 495 CG GLU A 32 -8.675 7.179 0.702 1.00 0.00 A ATOM 496 HN GLU A 32 -8.896 4.816 2.271 1.00 0.00 A ATOM 497 HA GLU A 32 -6.331 6.172 1.753 1.00 0.00 A ATOM 498 HB2 GLU A 32 -8.936 7.289 2.831 1.00 0.00 A ATOM 499 HB1 GLU A 32 -7.571 8.224 2.216 1.00 0.00 A ATOM 500 HG2 GLU A 32 -9.123 6.205 0.571 1.00 0.00 A ATOM 501 HG1 GLU A 32 -9.420 7.943 0.541 1.00 0.00 A ATOM 502 N GLU A 32 -7.921 4.843 2.178 1.00 0.00 A ATOM 503 O GLU A 32 -5.761 6.849 4.191 1.00 0.00 A ATOM 504 OE1 GLU A 32 -7.242 6.408 -1.012 1.00 0.00 A ATOM 505 OE2 GLU A 32 -6.984 8.444 -0.357 1.00 0.00 A ATOM 506 C GLY A 33 -7.664 6.698 6.867 1.00 0.00 A ATOM 507 CA GLY A 33 -7.017 5.502 6.170 1.00 0.00 A ATOM 508 HN GLY A 33 -8.175 4.968 4.435 1.00 0.00 A ATOM 509 HA2 GLY A 33 -7.356 4.588 6.636 1.00 0.00 A ATOM 510 HA1 GLY A 33 -5.945 5.575 6.262 1.00 0.00 A ATOM 511 N GLY A 33 -7.404 5.494 4.730 1.00 0.00 A ATOM 512 O GLY A 33 -7.812 7.761 6.298 1.00 0.00 A ATOM 513 C SER A 34 -8.560 7.369 10.347 1.00 0.00 A ATOM 514 CA SER A 34 -8.691 7.639 8.849 1.00 0.00 A ATOM 515 CB SER A 34 -10.169 7.713 8.474 1.00 0.00 A ATOM 516 HN SER A 34 -7.919 5.659 8.529 1.00 0.00 A ATOM 517 HA SER A 34 -8.206 8.572 8.603 1.00 0.00 A ATOM 518 HB2 SER A 34 -10.265 7.908 7.419 1.00 0.00 A ATOM 519 HB1 SER A 34 -10.643 6.769 8.708 1.00 0.00 A ATOM 520 HG SER A 34 -11.324 9.275 8.592 1.00 0.00 A ATOM 521 N SER A 34 -8.050 6.526 8.097 1.00 0.00 A ATOM 522 O SER A 34 -7.526 6.939 10.819 1.00 0.00 A ATOM 523 OG SER A 34 -10.788 8.765 9.203 1.00 0.00 A ATOM 524 C ARG A 35 -8.934 5.957 12.805 1.00 0.00 A ATOM 525 CA ARG A 35 -9.519 7.355 12.570 1.00 0.00 A ATOM 526 CB ARG A 35 -10.917 7.455 13.213 1.00 0.00 A ATOM 527 CD ARG A 35 -13.368 7.072 12.923 1.00 0.00 A ATOM 528 CG ARG A 35 -11.991 6.879 12.285 1.00 0.00 A ATOM 529 CZ ARG A 35 -15.603 6.225 12.525 1.00 0.00 A ATOM 530 HN ARG A 35 -10.423 7.954 10.705 1.00 0.00 A ATOM 531 HA ARG A 35 -8.867 8.090 13.021 1.00 0.00 A ATOM 532 HB2 ARG A 35 -10.922 6.899 14.138 1.00 0.00 A ATOM 533 HB1 ARG A 35 -11.142 8.491 13.418 1.00 0.00 A ATOM 534 HD2 ARG A 35 -13.383 6.604 13.896 1.00 0.00 A ATOM 535 HD1 ARG A 35 -13.572 8.127 13.027 1.00 0.00 A ATOM 536 HE ARG A 35 -14.190 6.202 11.131 1.00 0.00 A ATOM 537 HG2 ARG A 35 -11.966 7.386 11.334 1.00 0.00 A ATOM 538 HG1 ARG A 35 -11.814 5.828 12.140 1.00 0.00 A ATOM 539 HH11 ARG A 35 -16.286 5.423 10.823 1.00 0.00 A ATOM 540 HH12 ARG A 35 -17.427 5.503 12.124 1.00 0.00 A ATOM 541 HH21 ARG A 35 -15.198 6.978 14.336 1.00 0.00 A ATOM 542 HH22 ARG A 35 -16.810 6.385 14.114 1.00 0.00 A ATOM 543 N ARG A 35 -9.598 7.610 11.103 1.00 0.00 A ATOM 544 NE ARG A 35 -14.406 6.448 12.055 1.00 0.00 A ATOM 545 NH1 ARG A 35 -16.509 5.675 11.765 1.00 0.00 A ATOM 546 NH2 ARG A 35 -15.893 6.555 13.754 1.00 0.00 A ATOM 547 O ARG A 35 -7.934 5.798 13.476 1.00 0.00 A ATOM 548 C ARG A 36 -7.931 3.303 11.392 1.00 0.00 A ATOM 549 CA ARG A 36 -9.020 3.564 12.431 1.00 0.00 A ATOM 550 CB ARG A 36 -10.149 2.543 12.243 1.00 0.00 A ATOM 551 CD ARG A 36 -12.113 1.634 13.534 1.00 0.00 A ATOM 552 CG ARG A 36 -11.345 2.902 13.146 1.00 0.00 A ATOM 553 CZ ARG A 36 -14.211 1.138 14.641 1.00 0.00 A ATOM 554 HN ARG A 36 -10.340 5.095 11.710 1.00 0.00 A ATOM 555 HA ARG A 36 -8.609 3.465 13.422 1.00 0.00 A ATOM 556 HB2 ARG A 36 -10.464 2.545 11.208 1.00 0.00 A ATOM 557 HB1 ARG A 36 -9.781 1.560 12.502 1.00 0.00 A ATOM 558 HD2 ARG A 36 -12.487 1.151 12.644 1.00 0.00 A ATOM 559 HD1 ARG A 36 -11.453 0.959 14.059 1.00 0.00 A ATOM 560 HE ARG A 36 -13.293 2.889 14.828 1.00 0.00 A ATOM 561 HG2 ARG A 36 -10.990 3.391 14.041 1.00 0.00 A ATOM 562 HG1 ARG A 36 -12.008 3.567 12.615 1.00 0.00 A ATOM 563 HH11 ARG A 36 -15.254 2.371 15.824 1.00 0.00 A ATOM 564 HH12 ARG A 36 -15.946 0.802 15.581 1.00 0.00 A ATOM 565 HH21 ARG A 36 -13.389 -0.297 13.513 1.00 0.00 A ATOM 566 HH22 ARG A 36 -14.890 -0.709 14.272 1.00 0.00 A ATOM 567 N ARG A 36 -9.545 4.945 12.250 1.00 0.00 A ATOM 568 NE ARG A 36 -13.257 2.000 14.417 1.00 0.00 A ATOM 569 NH1 ARG A 36 -15.216 1.462 15.409 1.00 0.00 A ATOM 570 NH2 ARG A 36 -14.159 -0.048 14.100 1.00 0.00 A ATOM 571 O ARG A 36 -7.167 4.180 11.056 1.00 0.00 A ATOM 572 C SER A 37 -5.431 2.017 10.362 1.00 0.00 A ATOM 573 CA SER A 37 -6.850 1.750 9.843 1.00 0.00 A ATOM 574 CB SER A 37 -7.099 2.558 8.570 1.00 0.00 A ATOM 575 HN SER A 37 -8.517 1.425 11.167 1.00 0.00 A ATOM 576 HA SER A 37 -6.941 0.699 9.611 1.00 0.00 A ATOM 577 HB2 SER A 37 -7.919 2.121 8.027 1.00 0.00 A ATOM 578 HB1 SER A 37 -7.346 3.578 8.827 1.00 0.00 A ATOM 579 HG SER A 37 -5.607 3.427 7.673 1.00 0.00 A ATOM 580 N SER A 37 -7.873 2.103 10.877 1.00 0.00 A ATOM 581 O SER A 37 -4.673 1.097 10.600 1.00 0.00 A ATOM 582 OG SER A 37 -5.932 2.528 7.759 1.00 0.00 A ATOM 583 C ARG A 38 -3.495 2.840 12.385 1.00 0.00 A ATOM 584 CA ARG A 38 -3.678 3.537 11.039 1.00 0.00 A ATOM 585 CB ARG A 38 -3.475 5.047 11.206 1.00 0.00 A ATOM 586 CD ARG A 38 -4.252 7.013 12.554 1.00 0.00 A ATOM 587 CG ARG A 38 -4.653 5.651 11.980 1.00 0.00 A ATOM 588 CZ ARG A 38 -5.378 8.806 13.731 1.00 0.00 A ATOM 589 HN ARG A 38 -5.668 3.993 10.343 1.00 0.00 A ATOM 590 HA ARG A 38 -2.956 3.151 10.334 1.00 0.00 A ATOM 591 HB2 ARG A 38 -2.557 5.225 11.748 1.00 0.00 A ATOM 592 HB1 ARG A 38 -3.412 5.510 10.233 1.00 0.00 A ATOM 593 HD2 ARG A 38 -3.618 6.869 13.416 1.00 0.00 A ATOM 594 HD1 ARG A 38 -3.716 7.577 11.804 1.00 0.00 A ATOM 595 HE ARG A 38 -6.356 7.467 12.639 1.00 0.00 A ATOM 596 HG2 ARG A 38 -5.491 5.779 11.312 1.00 0.00 A ATOM 597 HG1 ARG A 38 -4.933 4.992 12.789 1.00 0.00 A ATOM 598 HH11 ARG A 38 -7.348 9.160 13.760 1.00 0.00 A ATOM 599 HH12 ARG A 38 -6.376 10.262 14.677 1.00 0.00 A ATOM 600 HH21 ARG A 38 -3.385 8.696 13.884 1.00 0.00 A ATOM 601 HH22 ARG A 38 -4.131 10.000 14.746 1.00 0.00 A ATOM 602 N ARG A 38 -5.054 3.256 10.540 1.00 0.00 A ATOM 603 NE ARG A 38 -5.476 7.761 12.956 1.00 0.00 A ATOM 604 NH1 ARG A 38 -6.451 9.460 14.083 1.00 0.00 A ATOM 605 NH2 ARG A 38 -4.207 9.198 14.153 1.00 0.00 A ATOM 606 O ARG A 38 -2.398 2.711 12.889 1.00 0.00 A ATOM 607 C GLY A 39 -4.049 0.209 13.993 1.00 0.00 A ATOM 608 CA GLY A 39 -4.444 1.661 14.266 1.00 0.00 A ATOM 609 HN GLY A 39 -5.437 2.472 12.537 1.00 0.00 A ATOM 610 HA2 GLY A 39 -3.689 2.137 14.877 1.00 0.00 A ATOM 611 HA1 GLY A 39 -5.393 1.682 14.778 1.00 0.00 A ATOM 612 N GLY A 39 -4.561 2.371 12.965 1.00 0.00 A ATOM 613 O GLY A 39 -3.319 -0.401 14.748 1.00 0.00 A ATOM 614 C ILE A 40 -3.126 -1.808 11.469 1.00 0.00 A ATOM 615 CA ILE A 40 -4.219 -1.770 12.563 1.00 0.00 A ATOM 616 CB ILE A 40 -5.532 -2.457 12.096 1.00 0.00 A ATOM 617 CD1 ILE A 40 -4.170 -4.659 12.333 1.00 0.00 A ATOM 618 CG1 ILE A 40 -5.560 -3.989 12.404 1.00 0.00 A ATOM 619 CG2 ILE A 40 -5.777 -2.224 10.600 1.00 0.00 A ATOM 620 HN ILE A 40 -5.133 0.169 12.328 1.00 0.00 A ATOM 621 HA ILE A 40 -3.850 -2.272 13.441 1.00 0.00 A ATOM 622 HB ILE A 40 -6.350 -1.990 12.637 1.00 0.00 A ATOM 623 HD11 ILE A 40 -3.624 -4.290 11.489 1.00 0.00 A ATOM 624 HD12 ILE A 40 -4.299 -5.726 12.225 1.00 0.00 A ATOM 625 HD13 ILE A 40 -3.615 -4.469 13.240 1.00 0.00 A ATOM 626 HG12 ILE A 40 -5.963 -4.133 13.388 1.00 0.00 A ATOM 627 HG11 ILE A 40 -6.216 -4.480 11.696 1.00 0.00 A ATOM 628 HG21 ILE A 40 -5.719 -1.169 10.389 1.00 0.00 A ATOM 629 HG22 ILE A 40 -6.761 -2.585 10.338 1.00 0.00 A ATOM 630 HG23 ILE A 40 -5.038 -2.752 10.023 1.00 0.00 A ATOM 631 N ILE A 40 -4.541 -0.350 12.913 1.00 0.00 A ATOM 632 O ILE A 40 -2.147 -2.517 11.591 1.00 0.00 A ATOM 633 C VAL A 41 -0.946 -0.474 9.743 1.00 0.00 A ATOM 634 CA VAL A 41 -2.261 -1.127 9.301 1.00 0.00 A ATOM 635 CB VAL A 41 -2.778 -0.401 8.043 1.00 0.00 A ATOM 636 CG1 VAL A 41 -2.008 -0.897 6.812 1.00 0.00 A ATOM 637 CG2 VAL A 41 -4.271 -0.684 7.849 1.00 0.00 A ATOM 638 HN VAL A 41 -4.087 -0.517 10.289 1.00 0.00 A ATOM 639 HA VAL A 41 -2.069 -2.161 9.056 1.00 0.00 A ATOM 640 HB VAL A 41 -2.627 0.665 8.152 1.00 0.00 A ATOM 641 HG11 VAL A 41 -0.950 -0.750 6.966 1.00 0.00 A ATOM 642 HG12 VAL A 41 -2.326 -0.344 5.941 1.00 0.00 A ATOM 643 HG13 VAL A 41 -2.208 -1.949 6.663 1.00 0.00 A ATOM 644 HG21 VAL A 41 -4.466 -1.730 8.022 1.00 0.00 A ATOM 645 HG22 VAL A 41 -4.559 -0.426 6.839 1.00 0.00 A ATOM 646 HG23 VAL A 41 -4.842 -0.089 8.545 1.00 0.00 A ATOM 647 N VAL A 41 -3.289 -1.075 10.391 1.00 0.00 A ATOM 648 O VAL A 41 0.070 -1.126 9.834 1.00 0.00 A ATOM 649 C GLU A 42 0.900 0.836 11.662 1.00 0.00 A ATOM 650 CA GLU A 42 0.330 1.478 10.394 1.00 0.00 A ATOM 651 CB GLU A 42 0.079 2.968 10.634 1.00 0.00 A ATOM 652 CD GLU A 42 0.844 3.717 8.376 1.00 0.00 A ATOM 653 CG GLU A 42 -0.353 3.630 9.324 1.00 0.00 A ATOM 654 HN GLU A 42 -1.767 1.328 9.900 1.00 0.00 A ATOM 655 HA GLU A 42 1.047 1.368 9.594 1.00 0.00 A ATOM 656 HB2 GLU A 42 -0.695 3.089 11.372 1.00 0.00 A ATOM 657 HB1 GLU A 42 0.988 3.433 10.986 1.00 0.00 A ATOM 658 HG2 GLU A 42 -1.135 3.042 8.865 1.00 0.00 A ATOM 659 HG1 GLU A 42 -0.723 4.624 9.527 1.00 0.00 A ATOM 660 N GLU A 42 -0.943 0.806 9.995 1.00 0.00 A ATOM 661 O GLU A 42 2.074 0.536 11.736 1.00 0.00 A ATOM 662 OE1 GLU A 42 1.947 3.443 8.819 1.00 0.00 A ATOM 663 OE2 GLU A 42 0.637 4.057 7.222 1.00 0.00 A ATOM 664 C GLN A 43 1.451 -1.242 13.556 1.00 0.00 A ATOM 665 CA GLN A 43 0.627 0.002 13.911 1.00 0.00 A ATOM 666 CB GLN A 43 -0.535 -0.393 14.824 1.00 0.00 A ATOM 667 CD GLN A 43 -1.104 -0.942 17.197 1.00 0.00 A ATOM 668 CG GLN A 43 0.013 -0.928 16.151 1.00 0.00 A ATOM 669 HN GLN A 43 -0.851 0.869 12.598 1.00 0.00 A ATOM 670 HA GLN A 43 1.259 0.714 14.422 1.00 0.00 A ATOM 671 HB2 GLN A 43 -1.152 0.474 15.011 1.00 0.00 A ATOM 672 HB1 GLN A 43 -1.125 -1.160 14.345 1.00 0.00 A ATOM 673 HE21 GLN A 43 -2.181 -2.305 16.236 1.00 0.00 A ATOM 674 HE22 GLN A 43 -2.850 -1.745 17.692 1.00 0.00 A ATOM 675 HG2 GLN A 43 0.386 -1.932 16.007 1.00 0.00 A ATOM 676 HG1 GLN A 43 0.815 -0.292 16.493 1.00 0.00 A ATOM 677 N GLN A 43 0.095 0.622 12.663 1.00 0.00 A ATOM 678 NE2 GLN A 43 -2.130 -1.730 17.028 1.00 0.00 A ATOM 679 O GLN A 43 2.569 -1.405 14.002 1.00 0.00 A ATOM 680 OE1 GLN A 43 -1.041 -0.230 18.179 1.00 0.00 A ATOM 681 C CYS A 44 2.618 -3.037 11.219 1.00 0.00 A ATOM 682 CA CYS A 44 1.650 -3.351 12.372 1.00 0.00 A ATOM 683 CB CYS A 44 0.633 -4.412 11.952 1.00 0.00 A ATOM 684 HN CYS A 44 0.005 -1.975 12.410 1.00 0.00 A ATOM 685 HA CYS A 44 2.211 -3.710 13.219 1.00 0.00 A ATOM 686 HB2 CYS A 44 -0.034 -4.004 11.204 1.00 0.00 A ATOM 687 HB1 CYS A 44 1.144 -5.264 11.552 1.00 0.00 A ATOM 688 N CYS A 44 0.907 -2.121 12.757 1.00 0.00 A ATOM 689 O CYS A 44 3.799 -3.307 11.291 1.00 0.00 A ATOM 690 SG CYS A 44 -0.321 -4.915 13.404 1.00 0.00 A ATOM 691 C CYS A 45 4.102 -1.150 9.452 1.00 0.00 A ATOM 692 CA CYS A 45 3.009 -2.122 9.003 1.00 0.00 A ATOM 693 CB CYS A 45 2.166 -1.461 7.910 1.00 0.00 A ATOM 694 HN CYS A 45 1.173 -2.264 10.122 1.00 0.00 A ATOM 695 HA CYS A 45 3.470 -3.016 8.616 1.00 0.00 A ATOM 696 HB2 CYS A 45 1.382 -2.136 7.600 1.00 0.00 A ATOM 697 HB1 CYS A 45 1.722 -0.557 8.302 1.00 0.00 A ATOM 698 N CYS A 45 2.126 -2.467 10.160 1.00 0.00 A ATOM 699 O CYS A 45 5.271 -1.357 9.198 1.00 0.00 A ATOM 700 SG CYS A 45 3.213 -1.039 6.490 1.00 0.00 A ATOM 701 C ARG A 46 5.631 0.292 11.658 1.00 0.00 A ATOM 702 CA ARG A 46 4.754 0.904 10.552 1.00 0.00 A ATOM 703 CB ARG A 46 4.034 2.161 11.071 1.00 0.00 A ATOM 704 CD ARG A 46 6.241 3.282 11.546 1.00 0.00 A ATOM 705 CG ARG A 46 4.893 3.408 10.823 1.00 0.00 A ATOM 706 CZ ARG A 46 7.758 4.799 12.673 1.00 0.00 A ATOM 707 HN ARG A 46 2.785 0.075 10.289 1.00 0.00 A ATOM 708 HA ARG A 46 5.378 1.169 9.711 1.00 0.00 A ATOM 709 HB2 ARG A 46 3.096 2.272 10.547 1.00 0.00 A ATOM 710 HB1 ARG A 46 3.841 2.064 12.130 1.00 0.00 A ATOM 711 HD2 ARG A 46 6.111 2.751 12.478 1.00 0.00 A ATOM 712 HD1 ARG A 46 6.937 2.745 10.919 1.00 0.00 A ATOM 713 HE ARG A 46 6.395 5.424 11.371 1.00 0.00 A ATOM 714 HG2 ARG A 46 5.063 3.520 9.762 1.00 0.00 A ATOM 715 HG1 ARG A 46 4.371 4.273 11.192 1.00 0.00 A ATOM 716 HH11 ARG A 46 7.830 6.788 12.456 1.00 0.00 A ATOM 717 HH12 ARG A 46 8.974 6.114 13.569 1.00 0.00 A ATOM 718 HH21 ARG A 46 7.917 2.846 13.086 1.00 0.00 A ATOM 719 HH22 ARG A 46 9.023 3.882 13.924 1.00 0.00 A ATOM 720 N ARG A 46 3.734 -0.084 10.104 1.00 0.00 A ATOM 721 NE ARG A 46 6.778 4.644 11.824 1.00 0.00 A ATOM 722 NH1 ARG A 46 8.224 5.993 12.919 1.00 0.00 A ATOM 723 NH2 ARG A 46 8.273 3.762 13.275 1.00 0.00 A ATOM 724 O ARG A 46 6.813 0.560 11.734 1.00 0.00 A ATOM 725 C SER A 47 5.509 -2.621 13.753 1.00 0.00 A ATOM 726 CA SER A 47 5.876 -1.145 13.618 1.00 0.00 A ATOM 727 CB SER A 47 5.579 -0.428 14.935 1.00 0.00 A ATOM 728 HN SER A 47 4.107 -0.732 12.441 1.00 0.00 A ATOM 729 HA SER A 47 6.932 -1.064 13.395 1.00 0.00 A ATOM 730 HB2 SER A 47 4.514 -0.373 15.086 1.00 0.00 A ATOM 731 HB1 SER A 47 6.028 -0.977 15.752 1.00 0.00 A ATOM 732 HG SER A 47 6.349 1.149 15.776 1.00 0.00 A ATOM 733 N SER A 47 5.065 -0.524 12.518 1.00 0.00 A ATOM 734 O SER A 47 4.390 -3.011 13.512 1.00 0.00 A ATOM 735 OG SER A 47 6.112 0.889 14.883 1.00 0.00 A ATOM 736 C ILE A 48 5.169 -5.103 15.459 1.00 0.00 A ATOM 737 CA ILE A 48 6.126 -4.898 14.283 1.00 0.00 A ATOM 738 CB ILE A 48 7.420 -5.678 14.538 1.00 0.00 A ATOM 739 CD1 ILE A 48 9.784 -5.984 13.790 1.00 0.00 A ATOM 740 CG1 ILE A 48 8.432 -5.366 13.432 1.00 0.00 A ATOM 741 CG2 ILE A 48 7.122 -7.179 14.540 1.00 0.00 A ATOM 742 HN ILE A 48 7.341 -3.118 14.337 1.00 0.00 A ATOM 743 HA ILE A 48 5.663 -5.257 13.376 1.00 0.00 A ATOM 744 HB ILE A 48 7.829 -5.391 15.496 1.00 0.00 A ATOM 745 HD11 ILE A 48 10.538 -5.622 13.107 1.00 0.00 A ATOM 746 HD12 ILE A 48 9.719 -7.059 13.718 1.00 0.00 A ATOM 747 HD13 ILE A 48 10.051 -5.706 14.799 1.00 0.00 A ATOM 748 HG12 ILE A 48 8.082 -5.779 12.497 1.00 0.00 A ATOM 749 HG11 ILE A 48 8.542 -4.296 13.335 1.00 0.00 A ATOM 750 HG21 ILE A 48 8.039 -7.728 14.702 1.00 0.00 A ATOM 751 HG22 ILE A 48 6.697 -7.463 13.589 1.00 0.00 A ATOM 752 HG23 ILE A 48 6.422 -7.407 15.330 1.00 0.00 A ATOM 753 N ILE A 48 6.439 -3.448 14.141 1.00 0.00 A ATOM 754 O ILE A 48 5.572 -5.133 16.605 1.00 0.00 A ATOM 755 C CYS A 49 2.871 -6.944 16.638 1.00 0.00 A ATOM 756 CA CYS A 49 2.909 -5.457 16.275 1.00 0.00 A ATOM 757 CB CYS A 49 1.524 -5.001 15.801 1.00 0.00 A ATOM 758 HN CYS A 49 3.599 -5.224 14.248 1.00 0.00 A ATOM 759 HA CYS A 49 3.200 -4.882 17.143 1.00 0.00 A ATOM 760 HB2 CYS A 49 0.826 -5.056 16.620 1.00 0.00 A ATOM 761 HB1 CYS A 49 1.583 -3.983 15.450 1.00 0.00 A ATOM 762 N CYS A 49 3.900 -5.249 15.181 1.00 0.00 A ATOM 763 O CYS A 49 2.929 -7.802 15.780 1.00 0.00 A ATOM 764 SG CYS A 49 0.959 -6.072 14.456 1.00 0.00 A ATOM 765 C SER A 50 1.407 -9.310 17.933 1.00 0.00 A ATOM 766 CA SER A 50 2.751 -8.689 18.316 1.00 0.00 A ATOM 767 CB SER A 50 2.942 -8.785 19.831 1.00 0.00 A ATOM 768 HN SER A 50 2.742 -6.551 18.580 1.00 0.00 A ATOM 769 HA SER A 50 3.548 -9.223 17.820 1.00 0.00 A ATOM 770 HB2 SER A 50 2.036 -8.486 20.330 1.00 0.00 A ATOM 771 HB1 SER A 50 3.178 -9.807 20.098 1.00 0.00 A ATOM 772 HG SER A 50 3.615 -7.087 20.503 1.00 0.00 A ATOM 773 N SER A 50 2.782 -7.257 17.903 1.00 0.00 A ATOM 774 O SER A 50 0.433 -8.619 17.706 1.00 0.00 A ATOM 775 OG SER A 50 4.000 -7.922 20.226 1.00 0.00 A ATOM 776 C LEU A 51 -1.038 -10.803 18.439 1.00 0.00 A ATOM 777 CA LEU A 51 0.067 -11.284 17.499 1.00 0.00 A ATOM 778 CB LEU A 51 0.223 -12.801 17.638 1.00 0.00 A ATOM 779 CD1 LEU A 51 1.640 -14.779 17.082 1.00 0.00 A ATOM 780 CD2 LEU A 51 1.390 -12.921 15.422 1.00 0.00 A ATOM 781 CG LEU A 51 1.490 -13.265 16.914 1.00 0.00 A ATOM 782 HN LEU A 51 2.144 -11.148 18.054 1.00 0.00 A ATOM 783 HA LEU A 51 -0.196 -11.039 16.481 1.00 0.00 A ATOM 784 HB2 LEU A 51 0.293 -13.059 18.685 1.00 0.00 A ATOM 785 HB1 LEU A 51 -0.636 -13.291 17.205 1.00 0.00 A ATOM 786 HD11 LEU A 51 0.855 -15.281 16.536 1.00 0.00 A ATOM 787 HD12 LEU A 51 1.570 -15.033 18.129 1.00 0.00 A ATOM 788 HD13 LEU A 51 2.600 -15.089 16.699 1.00 0.00 A ATOM 789 HD21 LEU A 51 1.617 -11.875 15.278 1.00 0.00 A ATOM 790 HD22 LEU A 51 0.390 -13.124 15.068 1.00 0.00 A ATOM 791 HD23 LEU A 51 2.096 -13.520 14.864 1.00 0.00 A ATOM 792 HG LEU A 51 2.350 -12.773 17.343 1.00 0.00 A ATOM 793 N LEU A 51 1.347 -10.612 17.863 1.00 0.00 A ATOM 794 O LEU A 51 -2.188 -10.705 18.063 1.00 0.00 A ATOM 795 C TYR A 52 -2.561 -8.919 19.982 1.00 0.00 A ATOM 796 CA TYR A 52 -1.729 -10.033 20.631 1.00 0.00 A ATOM 797 CB TYR A 52 -1.030 -9.505 21.898 1.00 0.00 A ATOM 798 CD1 TYR A 52 -2.940 -8.738 23.346 1.00 0.00 A ATOM 799 CD2 TYR A 52 -1.758 -10.760 23.965 1.00 0.00 A ATOM 800 CE1 TYR A 52 -3.778 -8.886 24.457 1.00 0.00 A ATOM 801 CE2 TYR A 52 -2.596 -10.911 25.076 1.00 0.00 A ATOM 802 CG TYR A 52 -1.932 -9.672 23.100 1.00 0.00 A ATOM 803 CZ TYR A 52 -3.607 -9.974 25.322 1.00 0.00 A ATOM 804 HN TYR A 52 0.236 -10.595 19.947 1.00 0.00 A ATOM 805 HA TYR A 52 -2.378 -10.859 20.888 1.00 0.00 A ATOM 806 HB2 TYR A 52 -0.121 -10.059 22.058 1.00 0.00 A ATOM 807 HB1 TYR A 52 -0.789 -8.458 21.775 1.00 0.00 A ATOM 808 HD1 TYR A 52 -3.069 -7.902 22.677 1.00 0.00 A ATOM 809 HD2 TYR A 52 -0.978 -11.482 23.774 1.00 0.00 A ATOM 810 HE1 TYR A 52 -4.558 -8.163 24.646 1.00 0.00 A ATOM 811 HE2 TYR A 52 -2.463 -11.749 25.743 1.00 0.00 A ATOM 812 HH TYR A 52 -3.951 -10.614 27.088 1.00 0.00 A ATOM 813 N TYR A 52 -0.698 -10.506 19.663 1.00 0.00 A ATOM 814 O TYR A 52 -3.774 -8.916 20.048 1.00 0.00 A ATOM 815 OH TYR A 52 -4.432 -10.122 26.418 1.00 0.00 A ATOM 816 C GLN A 53 -3.417 -7.414 17.482 1.00 0.00 A ATOM 817 CA GLN A 53 -2.664 -6.867 18.694 1.00 0.00 A ATOM 818 CB GLN A 53 -1.682 -5.785 18.246 1.00 0.00 A ATOM 819 CD GLN A 53 0.140 -4.253 19.005 1.00 0.00 A ATOM 820 CG GLN A 53 -0.779 -5.403 19.419 1.00 0.00 A ATOM 821 HN GLN A 53 -0.935 -7.999 19.307 1.00 0.00 A ATOM 822 HA GLN A 53 -3.373 -6.445 19.392 1.00 0.00 A ATOM 823 HB2 GLN A 53 -1.078 -6.161 17.432 1.00 0.00 A ATOM 824 HB1 GLN A 53 -2.229 -4.914 17.917 1.00 0.00 A ATOM 825 HE21 GLN A 53 -1.324 -3.189 18.189 1.00 0.00 A ATOM 826 HE22 GLN A 53 0.217 -2.480 18.116 1.00 0.00 A ATOM 827 HG2 GLN A 53 -1.389 -5.094 20.256 1.00 0.00 A ATOM 828 HG1 GLN A 53 -0.181 -6.255 19.704 1.00 0.00 A ATOM 829 N GLN A 53 -1.915 -7.976 19.351 1.00 0.00 A ATOM 830 NE2 GLN A 53 -0.364 -3.222 18.385 1.00 0.00 A ATOM 831 O GLN A 53 -4.599 -7.182 17.321 1.00 0.00 A ATOM 832 OE1 GLN A 53 1.330 -4.294 19.247 1.00 0.00 A ATOM 833 C LEU A 54 -4.634 -9.527 15.922 1.00 0.00 A ATOM 834 CA LEU A 54 -3.449 -8.705 15.443 1.00 0.00 A ATOM 835 CB LEU A 54 -2.498 -9.587 14.653 1.00 0.00 A ATOM 836 CD1 LEU A 54 -0.338 -9.642 13.411 1.00 0.00 A ATOM 837 CD2 LEU A 54 -1.886 -7.678 13.130 1.00 0.00 A ATOM 838 CG LEU A 54 -1.350 -8.733 14.117 1.00 0.00 A ATOM 839 HN LEU A 54 -1.799 -8.329 16.776 1.00 0.00 A ATOM 840 HA LEU A 54 -3.791 -7.912 14.825 1.00 0.00 A ATOM 841 HB2 LEU A 54 -2.108 -10.353 15.299 1.00 0.00 A ATOM 842 HB1 LEU A 54 -3.023 -10.042 13.828 1.00 0.00 A ATOM 843 HD11 LEU A 54 -0.152 -10.517 14.017 1.00 0.00 A ATOM 844 HD12 LEU A 54 0.585 -9.106 13.264 1.00 0.00 A ATOM 845 HD13 LEU A 54 -0.735 -9.947 12.451 1.00 0.00 A ATOM 846 HD21 LEU A 54 -1.109 -7.399 12.437 1.00 0.00 A ATOM 847 HD22 LEU A 54 -2.201 -6.800 13.677 1.00 0.00 A ATOM 848 HD23 LEU A 54 -2.728 -8.078 12.585 1.00 0.00 A ATOM 849 HG LEU A 54 -0.874 -8.234 14.947 1.00 0.00 A ATOM 850 N LEU A 54 -2.750 -8.144 16.630 1.00 0.00 A ATOM 851 O LEU A 54 -5.672 -9.586 15.293 1.00 0.00 A ATOM 852 C GLU A 55 -6.659 -10.049 18.176 1.00 0.00 A ATOM 853 CA GLU A 55 -5.579 -10.975 17.611 1.00 0.00 A ATOM 854 CB GLU A 55 -5.029 -11.867 18.728 1.00 0.00 A ATOM 855 CD GLU A 55 -5.617 -13.726 20.293 1.00 0.00 A ATOM 856 CG GLU A 55 -5.979 -13.043 18.973 1.00 0.00 A ATOM 857 HN GLU A 55 -3.626 -10.073 17.525 1.00 0.00 A ATOM 858 HA GLU A 55 -5.997 -11.585 16.838 1.00 0.00 A ATOM 859 HB2 GLU A 55 -4.057 -12.242 18.441 1.00 0.00 A ATOM 860 HB1 GLU A 55 -4.937 -11.289 19.631 1.00 0.00 A ATOM 861 HG2 GLU A 55 -6.995 -12.680 19.021 1.00 0.00 A ATOM 862 HG1 GLU A 55 -5.888 -13.754 18.165 1.00 0.00 A ATOM 863 N GLU A 55 -4.478 -10.153 17.046 1.00 0.00 A ATOM 864 O GLU A 55 -7.722 -10.483 18.573 1.00 0.00 A ATOM 865 OE1 GLU A 55 -6.414 -14.520 20.764 1.00 0.00 A ATOM 866 OE2 GLU A 55 -4.549 -13.443 20.811 1.00 0.00 A ATOM 867 C ASN A 56 -8.445 -7.470 17.777 1.00 0.00 A ATOM 868 CA ASN A 56 -7.364 -7.817 18.807 1.00 0.00 A ATOM 869 CB ASN A 56 -6.620 -6.540 19.213 1.00 0.00 A ATOM 870 CG ASN A 56 -7.465 -5.733 20.199 1.00 0.00 A ATOM 871 HN ASN A 56 -5.500 -8.457 17.925 1.00 0.00 A ATOM 872 HA ASN A 56 -7.826 -8.254 19.678 1.00 0.00 A ATOM 873 HB2 ASN A 56 -5.682 -6.806 19.680 1.00 0.00 A ATOM 874 HB1 ASN A 56 -6.425 -5.942 18.335 1.00 0.00 A ATOM 875 HD21 ASN A 56 -5.892 -5.054 21.201 1.00 0.00 A ATOM 876 HD22 ASN A 56 -7.398 -4.526 21.772 1.00 0.00 A ATOM 877 N ASN A 56 -6.376 -8.780 18.239 1.00 0.00 A ATOM 878 ND2 ASN A 56 -6.869 -5.047 21.135 1.00 0.00 A ATOM 879 O ASN A 56 -9.520 -7.023 18.125 1.00 0.00 A ATOM 880 OD1 ASN A 56 -8.677 -5.725 20.116 1.00 0.00 A ATOM 881 C TYR A 57 -9.882 -8.563 14.971 1.00 0.00 A ATOM 882 CA TYR A 57 -9.164 -7.301 15.456 1.00 0.00 A ATOM 883 CB TYR A 57 -8.413 -6.649 14.297 1.00 0.00 A ATOM 884 CD1 TYR A 57 -7.686 -4.435 15.291 1.00 0.00 A ATOM 885 CD2 TYR A 57 -6.047 -6.182 14.971 1.00 0.00 A ATOM 886 CE1 TYR A 57 -6.695 -3.599 15.818 1.00 0.00 A ATOM 887 CE2 TYR A 57 -5.051 -5.350 15.497 1.00 0.00 A ATOM 888 CG TYR A 57 -7.358 -5.729 14.867 1.00 0.00 A ATOM 889 CZ TYR A 57 -5.376 -4.056 15.922 1.00 0.00 A ATOM 890 HN TYR A 57 -7.285 -7.988 16.254 1.00 0.00 A ATOM 891 HA TYR A 57 -9.890 -6.604 15.847 1.00 0.00 A ATOM 892 HB2 TYR A 57 -7.940 -7.415 13.697 1.00 0.00 A ATOM 893 HB1 TYR A 57 -9.092 -6.087 13.686 1.00 0.00 A ATOM 894 HD1 TYR A 57 -8.697 -4.081 15.217 1.00 0.00 A ATOM 895 HD2 TYR A 57 -5.808 -7.174 14.642 1.00 0.00 A ATOM 896 HE1 TYR A 57 -6.949 -2.602 16.138 1.00 0.00 A ATOM 897 HE2 TYR A 57 -4.035 -5.705 15.576 1.00 0.00 A ATOM 898 HH TYR A 57 -4.409 -2.410 15.944 1.00 0.00 A ATOM 899 N TYR A 57 -8.165 -7.646 16.514 1.00 0.00 A ATOM 900 O TYR A 57 -10.826 -8.496 14.209 1.00 0.00 A ATOM 901 OH TYR A 57 -4.398 -3.232 16.440 1.00 0.00 A ATOM 902 C CYS A 58 -11.561 -10.964 15.409 1.00 0.00 A ATOM 903 CA CYS A 58 -10.100 -10.968 14.971 1.00 0.00 A ATOM 904 CB CYS A 58 -9.366 -12.155 15.589 1.00 0.00 A ATOM 905 HN CYS A 58 -8.685 -9.741 16.017 1.00 0.00 A ATOM 906 HA CYS A 58 -10.056 -11.042 13.901 1.00 0.00 A ATOM 907 HB2 CYS A 58 -9.336 -12.045 16.662 1.00 0.00 A ATOM 908 HB1 CYS A 58 -9.878 -13.067 15.335 1.00 0.00 A ATOM 909 N CYS A 58 -9.445 -9.708 15.406 1.00 0.00 A ATOM 910 O CYS A 58 -11.887 -11.266 16.541 1.00 0.00 A ATOM 911 SG CYS A 58 -7.679 -12.207 14.939 1.00 0.00 A ATOM 912 C GLY A 59 -14.678 -9.921 13.733 1.00 0.00 A ATOM 913 CA GLY A 59 -13.893 -10.591 14.863 1.00 0.00 A ATOM 914 HN GLY A 59 -12.151 -10.382 13.605 1.00 0.00 A ATOM 915 HA2 GLY A 59 -14.250 -11.602 15.002 1.00 0.00 A ATOM 916 HA1 GLY A 59 -14.032 -10.030 15.774 1.00 0.00 A ATOM 917 N GLY A 59 -12.445 -10.621 14.513 1.00 0.00 A ATOM 918 OT1 GLY A 59 -15.400 -10.623 13.043 1.00 0.00 A ATOM 919 OT2 GLY A 59 -14.544 -8.719 13.577 1.00 0.00 A END
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