NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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381102 |
1iw4   |
5348 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 9.350 -2.079 -1.672 1.00 0.00 A ATOM 2 CA ALA A 1 10.733 -1.567 -1.285 1.00 0.00 A ATOM 3 CB ALA A 1 11.665 -2.734 -0.993 1.00 0.00 A ATOM 4 HT1 ALA A 1 9.769 -0.130 -0.172 1.00 0.00 A ATOM 5 HT2 ALA A 1 11.482 -0.032 -0.136 1.00 0.00 A ATOM 6 HT3 ALA A 1 10.671 -1.260 0.748 1.00 0.00 A ATOM 7 HA ALA A 1 11.145 -1.009 -2.113 1.00 0.00 A ATOM 8 HB1 ALA A 1 11.081 -3.600 -0.715 1.00 0.00 A ATOM 9 HB2 ALA A 1 12.328 -2.473 -0.182 1.00 0.00 A ATOM 10 HB3 ALA A 1 12.246 -2.961 -1.875 1.00 0.00 A ATOM 11 N ALA A 1 10.657 -0.666 -0.105 1.00 0.00 A ATOM 12 O ALA A 1 8.412 -2.019 -0.877 1.00 0.00 A ATOM 13 C HIS A 2 7.618 -4.403 -2.641 1.00 0.00 A ATOM 14 CA HIS A 2 7.959 -3.117 -3.378 1.00 0.00 A ATOM 15 CB HIS A 2 8.027 -3.375 -4.884 1.00 0.00 A ATOM 16 CD2 HIS A 2 7.954 -1.261 -6.385 1.00 0.00 A ATOM 17 CE1 HIS A 2 10.111 -0.887 -6.519 1.00 0.00 A ATOM 18 CG HIS A 2 8.579 -2.223 -5.666 1.00 0.00 A ATOM 19 HN HIS A 2 10.012 -2.615 -3.481 1.00 0.00 A ATOM 20 HA HIS A 2 7.194 -2.382 -3.177 1.00 0.00 A ATOM 21 HB2 HIS A 2 8.656 -4.231 -5.068 1.00 0.00 A ATOM 22 HB1 HIS A 2 7.032 -3.579 -5.251 1.00 0.00 A ATOM 23 HD1 HIS A 2 10.647 -2.485 -5.358 1.00 0.00 A ATOM 24 HD2 HIS A 2 6.888 -1.157 -6.527 1.00 0.00 A ATOM 25 HE1 HIS A 2 11.064 -0.449 -6.773 1.00 0.00 A ATOM 26 HE2 HIS A 2 8.772 0.389 -7.396 1.00 0.00 A ATOM 27 N HIS A 2 9.230 -2.588 -2.894 1.00 0.00 A ATOM 28 ND1 HIS A 2 9.929 -1.961 -5.770 1.00 0.00 A ATOM 29 NE2 HIS A 2 8.929 -0.444 -6.905 1.00 0.00 A ATOM 30 O HIS A 2 7.924 -5.503 -3.104 1.00 0.00 A ATOM 31 C MET A 3 5.364 -6.090 -1.118 1.00 0.00 A ATOM 32 CA MET A 3 6.643 -5.399 -0.640 1.00 0.00 A ATOM 33 CB MET A 3 6.488 -4.962 0.819 1.00 0.00 A ATOM 34 CE MET A 3 7.781 -6.125 4.360 1.00 0.00 A ATOM 35 CG MET A 3 7.657 -5.375 1.698 1.00 0.00 A ATOM 36 HN MET A 3 6.811 -3.339 -1.156 1.00 0.00 A ATOM 37 HA MET A 3 7.453 -6.109 -0.698 1.00 0.00 A ATOM 38 HB2 MET A 3 6.399 -3.886 0.854 1.00 0.00 A ATOM 39 HB1 MET A 3 5.589 -5.404 1.224 1.00 0.00 A ATOM 40 HE1 MET A 3 8.712 -6.609 4.105 1.00 0.00 A ATOM 41 HE2 MET A 3 6.961 -6.803 4.182 1.00 0.00 A ATOM 42 HE3 MET A 3 7.796 -5.843 5.402 1.00 0.00 A ATOM 43 HG2 MET A 3 7.659 -6.451 1.787 1.00 0.00 A ATOM 44 HG1 MET A 3 8.575 -5.054 1.226 1.00 0.00 A ATOM 45 N MET A 3 7.006 -4.251 -1.474 1.00 0.00 A ATOM 46 O MET A 3 4.806 -5.747 -2.160 1.00 0.00 A ATOM 47 SD MET A 3 7.575 -4.661 3.349 1.00 0.00 A ATOM 48 C ASP A 4 2.582 -6.962 -1.147 1.00 0.00 A ATOM 49 CA ASP A 4 3.711 -7.854 -0.640 1.00 0.00 A ATOM 50 CB ASP A 4 3.252 -8.612 0.607 1.00 0.00 A ATOM 51 CG ASP A 4 2.742 -10.004 0.284 1.00 0.00 A ATOM 52 HN ASP A 4 5.421 -7.296 0.478 1.00 0.00 A ATOM 53 HA ASP A 4 3.963 -8.568 -1.410 1.00 0.00 A ATOM 54 HB2 ASP A 4 4.082 -8.702 1.293 1.00 0.00 A ATOM 55 HB1 ASP A 4 2.456 -8.058 1.086 1.00 0.00 A ATOM 56 N ASP A 4 4.917 -7.078 -0.334 1.00 0.00 A ATOM 57 O ASP A 4 2.072 -6.117 -0.413 1.00 0.00 A ATOM 58 OD1 ASP A 4 3.484 -10.771 -0.364 1.00 0.00 A ATOM 59 OD2 ASP A 4 1.601 -10.325 0.678 1.00 0.00 A ATOM 60 C CYS A 5 -0.107 -7.163 -3.327 1.00 0.00 A ATOM 61 CA CYS A 5 1.143 -6.343 -3.015 1.00 0.00 A ATOM 62 CB CYS A 5 1.661 -5.681 -4.296 1.00 0.00 A ATOM 63 HN CYS A 5 2.650 -7.833 -2.951 1.00 0.00 A ATOM 64 HA CYS A 5 0.881 -5.577 -2.308 1.00 0.00 A ATOM 65 HB2 CYS A 5 2.609 -6.123 -4.561 1.00 0.00 A ATOM 66 HB1 CYS A 5 0.954 -5.855 -5.096 1.00 0.00 A ATOM 67 N CYS A 5 2.201 -7.148 -2.411 1.00 0.00 A ATOM 68 O CYS A 5 -0.029 -8.366 -3.575 1.00 0.00 A ATOM 69 SG CYS A 5 1.911 -3.883 -4.161 1.00 0.00 A ATOM 70 C THR A 6 -2.594 -7.632 -5.075 1.00 0.00 A ATOM 71 CA THR A 6 -2.533 -7.148 -3.613 1.00 0.00 A ATOM 72 CB THR A 6 -3.685 -6.176 -3.357 1.00 0.00 A ATOM 73 CG2 THR A 6 -4.984 -6.867 -3.005 1.00 0.00 A ATOM 74 HN THR A 6 -1.270 -5.526 -3.119 1.00 0.00 A ATOM 75 HA THR A 6 -2.647 -8.002 -2.934 1.00 0.00 A ATOM 76 HB THR A 6 -3.852 -5.589 -4.249 1.00 0.00 A ATOM 77 HG1 THR A 6 -2.975 -5.791 -1.573 1.00 0.00 A ATOM 78 HG21 THR A 6 -4.842 -7.469 -2.120 1.00 0.00 A ATOM 79 HG22 THR A 6 -5.290 -7.499 -3.826 1.00 0.00 A ATOM 80 HG23 THR A 6 -5.747 -6.125 -2.818 1.00 0.00 A ATOM 81 N THR A 6 -1.266 -6.493 -3.322 1.00 0.00 A ATOM 82 O THR A 6 -3.512 -8.364 -5.427 1.00 0.00 A ATOM 83 OG1 THR A 6 -3.367 -5.295 -2.296 1.00 0.00 A ATOM 84 C GLU A 7 -1.976 -9.077 -7.562 1.00 0.00 A ATOM 85 CA GLU A 7 -1.637 -7.597 -7.352 1.00 0.00 A ATOM 86 CB GLU A 7 -0.274 -7.290 -7.974 1.00 0.00 A ATOM 87 CD GLU A 7 1.921 -8.539 -8.105 1.00 0.00 A ATOM 88 CG GLU A 7 0.894 -7.883 -7.202 1.00 0.00 A ATOM 89 HN GLU A 7 -0.928 -6.592 -5.633 1.00 0.00 A ATOM 90 HA GLU A 7 -2.384 -7.001 -7.854 1.00 0.00 A ATOM 91 HB2 GLU A 7 -0.253 -7.685 -8.979 1.00 0.00 A ATOM 92 HB1 GLU A 7 -0.144 -6.219 -8.015 1.00 0.00 A ATOM 93 HG2 GLU A 7 1.379 -7.095 -6.646 1.00 0.00 A ATOM 94 HG1 GLU A 7 0.514 -8.626 -6.515 1.00 0.00 A ATOM 95 N GLU A 7 -1.639 -7.204 -5.938 1.00 0.00 A ATOM 96 O GLU A 7 -1.094 -9.895 -7.825 1.00 0.00 A ATOM 97 OE1 GLU A 7 2.534 -7.823 -8.925 1.00 0.00 A ATOM 98 OE2 GLU A 7 2.114 -9.768 -7.990 1.00 0.00 A ATOM 99 C PHE A 8 -5.235 -10.752 -7.994 1.00 0.00 A ATOM 100 CA PHE A 8 -3.736 -10.765 -7.683 1.00 0.00 A ATOM 101 CB PHE A 8 -3.400 -11.665 -6.481 1.00 0.00 A ATOM 102 CD1 PHE A 8 -4.911 -10.533 -4.821 1.00 0.00 A ATOM 103 CD2 PHE A 8 -2.665 -11.009 -4.178 1.00 0.00 A ATOM 104 CE1 PHE A 8 -5.150 -9.982 -3.576 1.00 0.00 A ATOM 105 CE2 PHE A 8 -2.900 -10.458 -2.933 1.00 0.00 A ATOM 106 CG PHE A 8 -3.667 -11.051 -5.136 1.00 0.00 A ATOM 107 CZ PHE A 8 -4.144 -9.944 -2.632 1.00 0.00 A ATOM 108 HN PHE A 8 -3.915 -8.697 -7.284 1.00 0.00 A ATOM 109 HA PHE A 8 -3.224 -11.153 -8.552 1.00 0.00 A ATOM 110 HB2 PHE A 8 -3.977 -12.572 -6.545 1.00 0.00 A ATOM 111 HB1 PHE A 8 -2.351 -11.917 -6.523 1.00 0.00 A ATOM 112 HD1 PHE A 8 -5.699 -10.560 -5.558 1.00 0.00 A ATOM 113 HD2 PHE A 8 -1.691 -11.410 -4.412 1.00 0.00 A ATOM 114 HE1 PHE A 8 -6.122 -9.581 -3.341 1.00 0.00 A ATOM 115 HE2 PHE A 8 -2.109 -10.431 -2.197 1.00 0.00 A ATOM 116 HZ PHE A 8 -4.330 -9.514 -1.659 1.00 0.00 A ATOM 117 N PHE A 8 -3.261 -9.402 -7.475 1.00 0.00 A ATOM 118 O PHE A 8 -5.725 -9.810 -8.619 1.00 0.00 A ATOM 119 C ASN A 9 -8.168 -10.793 -7.062 1.00 0.00 A ATOM 120 CA ASN A 9 -7.393 -11.847 -7.862 1.00 0.00 A ATOM 121 CB ASN A 9 -7.931 -13.255 -7.585 1.00 0.00 A ATOM 122 CG ASN A 9 -7.550 -14.247 -8.667 1.00 0.00 A ATOM 123 HN ASN A 9 -5.537 -12.521 -7.110 1.00 0.00 A ATOM 124 HA ASN A 9 -7.522 -11.630 -8.911 1.00 0.00 A ATOM 125 HB2 ASN A 9 -7.525 -13.611 -6.652 1.00 0.00 A ATOM 126 HB1 ASN A 9 -9.007 -13.217 -7.517 1.00 0.00 A ATOM 127 HD21 ASN A 9 -7.924 -12.902 -10.081 1.00 0.00 A ATOM 128 HD22 ASN A 9 -7.379 -14.442 -10.635 1.00 0.00 A ATOM 129 N ASN A 9 -5.964 -11.785 -7.585 1.00 0.00 A ATOM 130 ND2 ASN A 9 -7.626 -13.821 -9.920 1.00 0.00 A ATOM 131 O ASN A 9 -8.655 -9.822 -7.639 1.00 0.00 A ATOM 132 OD1 ASN A 9 -7.188 -15.388 -8.376 1.00 0.00 A ATOM 133 C PRO A 10 -8.252 -8.696 -4.667 1.00 0.00 A ATOM 134 CA PRO A 10 -9.038 -9.984 -4.906 1.00 0.00 A ATOM 135 CB PRO A 10 -9.247 -10.734 -3.591 1.00 0.00 A ATOM 136 CD PRO A 10 -7.779 -12.072 -4.924 1.00 0.00 A ATOM 137 CG PRO A 10 -8.089 -11.668 -3.507 1.00 0.00 A ATOM 138 HA PRO A 10 -9.994 -9.740 -5.342 1.00 0.00 A ATOM 139 HB2 PRO A 10 -9.251 -10.033 -2.769 1.00 0.00 A ATOM 140 HB1 PRO A 10 -10.184 -11.270 -3.622 1.00 0.00 A ATOM 141 HD2 PRO A 10 -6.714 -12.182 -5.061 1.00 0.00 A ATOM 142 HD1 PRO A 10 -8.289 -12.992 -5.166 1.00 0.00 A ATOM 143 HG2 PRO A 10 -7.244 -11.166 -3.066 1.00 0.00 A ATOM 144 HG1 PRO A 10 -8.360 -12.534 -2.923 1.00 0.00 A ATOM 145 N PRO A 10 -8.306 -10.952 -5.730 1.00 0.00 A ATOM 146 O PRO A 10 -7.826 -8.417 -3.548 1.00 0.00 A ATOM 147 C LEU A 11 -7.826 -5.821 -4.448 1.00 0.00 A ATOM 148 CA LEU A 11 -7.346 -6.639 -5.631 1.00 0.00 A ATOM 149 CB LEU A 11 -7.475 -5.837 -6.932 1.00 0.00 A ATOM 150 CD1 LEU A 11 -9.955 -6.283 -7.008 1.00 0.00 A ATOM 151 CD2 LEU A 11 -9.112 -4.022 -6.349 1.00 0.00 A ATOM 152 CG LEU A 11 -8.862 -5.245 -7.218 1.00 0.00 A ATOM 153 HN LEU A 11 -8.445 -8.182 -6.590 1.00 0.00 A ATOM 154 HA LEU A 11 -6.311 -6.871 -5.461 1.00 0.00 A ATOM 155 HB2 LEU A 11 -6.763 -5.026 -6.901 1.00 0.00 A ATOM 156 HB1 LEU A 11 -7.214 -6.488 -7.754 1.00 0.00 A ATOM 157 HD11 LEU A 11 -9.751 -7.149 -7.619 1.00 0.00 A ATOM 158 HD12 LEU A 11 -10.909 -5.862 -7.286 1.00 0.00 A ATOM 159 HD13 LEU A 11 -9.980 -6.574 -5.968 1.00 0.00 A ATOM 160 HD21 LEU A 11 -9.571 -4.329 -5.421 1.00 0.00 A ATOM 161 HD22 LEU A 11 -9.770 -3.340 -6.868 1.00 0.00 A ATOM 162 HD23 LEU A 11 -8.174 -3.529 -6.141 1.00 0.00 A ATOM 163 HG LEU A 11 -8.901 -4.931 -8.252 1.00 0.00 A ATOM 164 N LEU A 11 -8.075 -7.907 -5.726 1.00 0.00 A ATOM 165 O LEU A 11 -8.801 -6.194 -3.806 1.00 0.00 A ATOM 166 C CYS A 12 -8.916 -3.875 -2.653 1.00 0.00 A ATOM 167 CA CYS A 12 -7.438 -3.854 -3.017 1.00 0.00 A ATOM 168 CB CYS A 12 -6.962 -2.429 -3.274 1.00 0.00 A ATOM 169 HN CYS A 12 -6.331 -4.495 -4.697 1.00 0.00 A ATOM 170 HA CYS A 12 -6.894 -4.236 -2.170 1.00 0.00 A ATOM 171 HB2 CYS A 12 -6.898 -1.914 -2.331 1.00 0.00 A ATOM 172 HB1 CYS A 12 -5.977 -2.471 -3.715 1.00 0.00 A ATOM 173 N CYS A 12 -7.115 -4.721 -4.150 1.00 0.00 A ATOM 174 O CYS A 12 -9.614 -2.863 -2.693 1.00 0.00 A ATOM 175 SG CYS A 12 -8.031 -1.442 -4.380 1.00 0.00 A ATOM 176 C ARG A 13 -10.810 -5.043 -0.325 1.00 0.00 A ATOM 177 CA ARG A 13 -10.743 -5.240 -1.829 1.00 0.00 A ATOM 178 CB ARG A 13 -11.240 -6.638 -2.213 1.00 0.00 A ATOM 179 CD ARG A 13 -13.596 -5.848 -2.599 1.00 0.00 A ATOM 180 CG ARG A 13 -12.422 -6.625 -3.171 1.00 0.00 A ATOM 181 CZ ARG A 13 -14.750 -7.424 -1.097 1.00 0.00 A ATOM 182 HN ARG A 13 -8.727 -5.800 -2.224 1.00 0.00 A ATOM 183 HA ARG A 13 -11.353 -4.492 -2.314 1.00 0.00 A ATOM 184 HB2 ARG A 13 -10.432 -7.178 -2.683 1.00 0.00 A ATOM 185 HB1 ARG A 13 -11.537 -7.163 -1.319 1.00 0.00 A ATOM 186 HD2 ARG A 13 -13.316 -4.809 -2.511 1.00 0.00 A ATOM 187 HD1 ARG A 13 -14.434 -5.937 -3.276 1.00 0.00 A ATOM 188 HE ARG A 13 -13.688 -5.844 -0.499 1.00 0.00 A ATOM 189 HG2 ARG A 13 -12.116 -6.165 -4.099 1.00 0.00 A ATOM 190 HG1 ARG A 13 -12.732 -7.643 -3.357 1.00 0.00 A ATOM 191 HH11 ARG A 13 -14.940 -7.852 -3.066 1.00 0.00 A ATOM 192 HH12 ARG A 13 -15.746 -8.942 -1.988 1.00 0.00 A ATOM 193 HH21 ARG A 13 -14.752 -7.274 0.918 1.00 0.00 A ATOM 194 HH22 ARG A 13 -15.640 -8.614 0.273 1.00 0.00 A ATOM 195 N ARG A 13 -9.362 -5.046 -2.255 1.00 0.00 A ATOM 196 NE ARG A 13 -13.996 -6.344 -1.284 1.00 0.00 A ATOM 197 NH1 ARG A 13 -15.181 -8.130 -2.136 1.00 0.00 A ATOM 198 NH2 ARG A 13 -15.074 -7.801 0.131 1.00 0.00 A ATOM 199 O ARG A 13 -11.457 -5.802 0.395 1.00 0.00 A ATOM 200 C CYS A 14 -10.016 -2.213 1.781 1.00 0.00 A ATOM 201 CA CYS A 14 -10.002 -3.721 1.548 1.00 0.00 A ATOM 202 CB CYS A 14 -8.714 -4.332 2.115 1.00 0.00 A ATOM 203 HN CYS A 14 -9.578 -3.485 -0.494 1.00 0.00 A ATOM 204 HA CYS A 14 -10.851 -4.165 2.044 1.00 0.00 A ATOM 205 HB2 CYS A 14 -8.210 -3.598 2.717 1.00 0.00 A ATOM 206 HB1 CYS A 14 -8.973 -5.181 2.729 1.00 0.00 A ATOM 207 N CYS A 14 -10.090 -4.028 0.136 1.00 0.00 A ATOM 208 O CYS A 14 -9.062 -1.514 1.438 1.00 0.00 A ATOM 209 SG CYS A 14 -7.523 -4.912 0.856 1.00 0.00 A ATOM 210 C ASN A 15 -10.943 0.015 4.099 1.00 0.00 A ATOM 211 CA ASN A 15 -11.231 -0.288 2.639 1.00 0.00 A ATOM 212 CB ASN A 15 -12.633 0.203 2.289 1.00 0.00 A ATOM 213 CG ASN A 15 -12.621 1.277 1.219 1.00 0.00 A ATOM 214 HN ASN A 15 -11.830 -2.320 2.616 1.00 0.00 A ATOM 215 HA ASN A 15 -10.513 0.234 2.028 1.00 0.00 A ATOM 216 HB2 ASN A 15 -13.218 -0.625 1.940 1.00 0.00 A ATOM 217 HB1 ASN A 15 -13.097 0.613 3.176 1.00 0.00 A ATOM 218 HD21 ASN A 15 -11.242 2.297 2.225 1.00 0.00 A ATOM 219 HD22 ASN A 15 -11.763 3.005 0.737 1.00 0.00 A ATOM 220 N ASN A 15 -11.102 -1.715 2.366 1.00 0.00 A ATOM 221 ND2 ASN A 15 -11.792 2.296 1.413 1.00 0.00 A ATOM 222 O ASN A 15 -10.164 0.912 4.399 1.00 0.00 A ATOM 223 OD1 ASN A 15 -13.348 1.192 0.230 1.00 0.00 A ATOM 224 C LYS A 16 -10.196 0.125 6.861 1.00 0.00 A ATOM 225 CA LYS A 16 -11.476 -0.594 6.447 1.00 0.00 A ATOM 226 CB LYS A 16 -11.536 -1.970 7.116 1.00 0.00 A ATOM 227 CD LYS A 16 -10.677 -3.966 5.842 1.00 0.00 A ATOM 228 CE LYS A 16 -11.785 -4.859 6.379 1.00 0.00 A ATOM 229 CG LYS A 16 -10.331 -2.850 6.818 1.00 0.00 A ATOM 230 HN LYS A 16 -12.211 -1.413 4.646 1.00 0.00 A ATOM 231 HA LYS A 16 -12.318 -0.012 6.788 1.00 0.00 A ATOM 232 HB2 LYS A 16 -11.596 -1.833 8.187 1.00 0.00 A ATOM 233 HB1 LYS A 16 -12.423 -2.482 6.779 1.00 0.00 A ATOM 234 HD2 LYS A 16 -11.003 -3.528 4.911 1.00 0.00 A ATOM 235 HD1 LYS A 16 -9.795 -4.566 5.670 1.00 0.00 A ATOM 236 HE2 LYS A 16 -12.729 -4.349 6.264 1.00 0.00 A ATOM 237 HE1 LYS A 16 -11.800 -5.774 5.805 1.00 0.00 A ATOM 238 HG2 LYS A 16 -9.549 -2.241 6.388 1.00 0.00 A ATOM 239 HG1 LYS A 16 -9.980 -3.287 7.741 1.00 0.00 A ATOM 240 HZ1 LYS A 16 -11.644 -4.329 8.395 1.00 0.00 A ATOM 241 HZ2 LYS A 16 -10.656 -5.631 7.960 1.00 0.00 A ATOM 242 HZ3 LYS A 16 -12.324 -5.857 8.134 1.00 0.00 A ATOM 243 N LYS A 16 -11.602 -0.739 4.987 1.00 0.00 A ATOM 244 NZ LYS A 16 -11.588 -5.192 7.818 1.00 0.00 A ATOM 245 O LYS A 16 -9.381 -0.407 7.615 1.00 0.00 A ATOM 246 C MET A 17 -8.792 2.505 8.129 1.00 0.00 A ATOM 247 CA MET A 17 -8.849 2.133 6.656 1.00 0.00 A ATOM 248 CB MET A 17 -8.797 3.395 5.804 1.00 0.00 A ATOM 249 CE MET A 17 -12.086 5.659 6.370 1.00 0.00 A ATOM 250 CG MET A 17 -10.156 3.938 5.372 1.00 0.00 A ATOM 251 HN MET A 17 -10.718 1.688 5.746 1.00 0.00 A ATOM 252 HA MET A 17 -7.985 1.528 6.426 1.00 0.00 A ATOM 253 HB2 MET A 17 -8.294 4.161 6.369 1.00 0.00 A ATOM 254 HB1 MET A 17 -8.223 3.177 4.919 1.00 0.00 A ATOM 255 HE1 MET A 17 -11.350 6.443 6.464 1.00 0.00 A ATOM 256 HE2 MET A 17 -12.894 5.840 7.064 1.00 0.00 A ATOM 257 HE3 MET A 17 -12.472 5.648 5.362 1.00 0.00 A ATOM 258 HG2 MET A 17 -10.013 4.916 4.940 1.00 0.00 A ATOM 259 HG1 MET A 17 -10.571 3.276 4.626 1.00 0.00 A ATOM 260 N MET A 17 -10.031 1.334 6.354 1.00 0.00 A ATOM 261 O MET A 17 -9.114 3.628 8.517 1.00 0.00 A ATOM 262 SD MET A 17 -11.327 4.079 6.737 1.00 0.00 A ATOM 263 C LEU A 18 -7.539 0.585 11.036 1.00 0.00 A ATOM 264 CA LEU A 18 -8.254 1.755 10.371 1.00 0.00 A ATOM 265 CB LEU A 18 -9.639 1.949 10.987 1.00 0.00 A ATOM 266 CD1 LEU A 18 -10.766 0.213 12.408 1.00 0.00 A ATOM 267 CD2 LEU A 18 -11.853 0.990 10.295 1.00 0.00 A ATOM 268 CG LEU A 18 -10.529 0.702 10.987 1.00 0.00 A ATOM 269 HN LEU A 18 -8.126 0.693 8.550 1.00 0.00 A ATOM 270 HA LEU A 18 -7.670 2.647 10.529 1.00 0.00 A ATOM 271 HB2 LEU A 18 -9.510 2.278 12.007 1.00 0.00 A ATOM 272 HB1 LEU A 18 -10.146 2.726 10.435 1.00 0.00 A ATOM 273 HD11 LEU A 18 -9.969 0.562 13.047 1.00 0.00 A ATOM 274 HD12 LEU A 18 -10.789 -0.866 12.418 1.00 0.00 A ATOM 275 HD13 LEU A 18 -11.710 0.597 12.768 1.00 0.00 A ATOM 276 HD21 LEU A 18 -12.640 0.428 10.777 1.00 0.00 A ATOM 277 HD22 LEU A 18 -11.787 0.699 9.257 1.00 0.00 A ATOM 278 HD23 LEU A 18 -12.071 2.045 10.361 1.00 0.00 A ATOM 279 HG LEU A 18 -10.030 -0.086 10.443 1.00 0.00 A ATOM 280 N LEU A 18 -8.371 1.553 8.935 1.00 0.00 A ATOM 281 O LEU A 18 -8.092 -0.077 11.914 1.00 0.00 A ATOM 282 C GLY A 19 -4.083 -0.750 10.788 1.00 0.00 A ATOM 283 CA GLY A 19 -5.547 -0.761 11.187 1.00 0.00 A ATOM 284 HN GLY A 19 -5.917 0.893 9.911 1.00 0.00 A ATOM 285 HA2 GLY A 19 -5.612 -0.701 12.263 1.00 0.00 A ATOM 286 HA1 GLY A 19 -5.987 -1.694 10.866 1.00 0.00 A ATOM 287 N GLY A 19 -6.307 0.334 10.614 1.00 0.00 A ATOM 288 O GLY A 19 -3.210 -0.492 11.617 1.00 0.00 A ATOM 289 C ASP A 20 -1.706 0.216 9.295 1.00 0.00 A ATOM 290 CA ASP A 20 -2.445 -1.087 9.018 1.00 0.00 A ATOM 291 CB ASP A 20 -2.435 -1.377 7.517 1.00 0.00 A ATOM 292 CG ASP A 20 -3.454 -2.426 7.112 1.00 0.00 A ATOM 293 HN ASP A 20 -4.548 -1.254 8.910 1.00 0.00 A ATOM 294 HA ASP A 20 -1.930 -1.886 9.527 1.00 0.00 A ATOM 295 HB2 ASP A 20 -2.647 -0.466 6.982 1.00 0.00 A ATOM 296 HB1 ASP A 20 -1.456 -1.730 7.236 1.00 0.00 A ATOM 297 N ASP A 20 -3.812 -1.047 9.521 1.00 0.00 A ATOM 298 O ASP A 20 -2.263 1.159 9.854 1.00 0.00 A ATOM 299 OD1 ASP A 20 -4.605 -2.048 6.803 1.00 0.00 A ATOM 300 OD2 ASP A 20 -3.102 -3.625 7.104 1.00 0.00 A ATOM 301 C LEU A 21 1.712 1.229 8.326 1.00 0.00 A ATOM 302 CA LEU A 21 0.408 1.413 9.090 1.00 0.00 A ATOM 303 CB LEU A 21 0.689 1.618 10.578 1.00 0.00 A ATOM 304 CD1 LEU A 21 1.232 4.013 10.037 1.00 0.00 A ATOM 305 CD2 LEU A 21 1.418 3.189 12.392 1.00 0.00 A ATOM 306 CG LEU A 21 1.571 2.822 10.923 1.00 0.00 A ATOM 307 HN LEU A 21 -0.062 -0.543 8.464 1.00 0.00 A ATOM 308 HA LEU A 21 -0.112 2.276 8.702 1.00 0.00 A ATOM 309 HB2 LEU A 21 -0.258 1.733 11.085 1.00 0.00 A ATOM 310 HB1 LEU A 21 1.171 0.727 10.953 1.00 0.00 A ATOM 311 HD11 LEU A 21 1.766 3.927 9.101 1.00 0.00 A ATOM 312 HD12 LEU A 21 1.521 4.927 10.534 1.00 0.00 A ATOM 313 HD13 LEU A 21 0.169 4.027 9.844 1.00 0.00 A ATOM 314 HD21 LEU A 21 1.353 4.262 12.492 1.00 0.00 A ATOM 315 HD22 LEU A 21 2.273 2.826 12.944 1.00 0.00 A ATOM 316 HD23 LEU A 21 0.519 2.735 12.784 1.00 0.00 A ATOM 317 HG LEU A 21 2.605 2.563 10.749 1.00 0.00 A ATOM 318 N LEU A 21 -0.440 0.247 8.899 1.00 0.00 A ATOM 319 O LEU A 21 2.785 1.100 8.916 1.00 0.00 A ATOM 320 C ILE A 22 3.548 2.285 5.950 1.00 0.00 A ATOM 321 CA ILE A 22 2.754 1.002 6.136 1.00 0.00 A ATOM 322 CB ILE A 22 2.307 0.487 4.748 1.00 0.00 A ATOM 323 CD1 ILE A 22 2.515 -1.491 3.201 1.00 0.00 A ATOM 324 CG1 ILE A 22 3.165 -0.689 4.300 1.00 0.00 A ATOM 325 CG2 ILE A 22 2.333 1.591 3.705 1.00 0.00 A ATOM 326 HN ILE A 22 0.713 1.289 6.601 1.00 0.00 A ATOM 327 HA ILE A 22 3.390 0.255 6.586 1.00 0.00 A ATOM 328 HB ILE A 22 1.295 0.154 4.828 1.00 0.00 A ATOM 329 HD11 ILE A 22 3.093 -2.381 3.015 1.00 0.00 A ATOM 330 HD12 ILE A 22 2.465 -0.895 2.302 1.00 0.00 A ATOM 331 HD13 ILE A 22 1.517 -1.767 3.505 1.00 0.00 A ATOM 332 HG12 ILE A 22 4.114 -0.324 3.937 1.00 0.00 A ATOM 333 HG11 ILE A 22 3.330 -1.345 5.136 1.00 0.00 A ATOM 334 HG21 ILE A 22 1.812 1.260 2.819 1.00 0.00 A ATOM 335 HG22 ILE A 22 3.356 1.828 3.456 1.00 0.00 A ATOM 336 HG23 ILE A 22 1.846 2.468 4.102 1.00 0.00 A ATOM 337 N ILE A 22 1.601 1.197 7.004 1.00 0.00 A ATOM 338 O ILE A 22 3.098 3.374 6.301 1.00 0.00 A ATOM 339 C CYS A 23 5.907 3.319 3.585 1.00 0.00 A ATOM 340 CA CYS A 23 5.593 3.275 5.075 1.00 0.00 A ATOM 341 CB CYS A 23 6.889 3.185 5.879 1.00 0.00 A ATOM 342 HN CYS A 23 5.009 1.228 5.090 1.00 0.00 A ATOM 343 HA CYS A 23 5.063 4.175 5.349 1.00 0.00 A ATOM 344 HB2 CYS A 23 7.422 2.296 5.589 1.00 0.00 A ATOM 345 HB1 CYS A 23 7.497 4.052 5.666 1.00 0.00 A ATOM 346 N CYS A 23 4.725 2.135 5.360 1.00 0.00 A ATOM 347 O CYS A 23 6.894 2.738 3.136 1.00 0.00 A ATOM 348 SG CYS A 23 6.640 3.115 7.678 1.00 0.00 A ATOM 349 C ALA A 24 5.830 5.372 0.905 1.00 0.00 A ATOM 350 CA ALA A 24 5.231 4.055 1.371 1.00 0.00 A ATOM 351 CB ALA A 24 3.920 3.796 0.652 1.00 0.00 A ATOM 352 HN ALA A 24 4.263 4.406 3.222 1.00 0.00 A ATOM 353 HA ALA A 24 5.908 3.270 1.098 1.00 0.00 A ATOM 354 HB1 ALA A 24 4.103 3.181 -0.218 1.00 0.00 A ATOM 355 HB2 ALA A 24 3.489 4.736 0.341 1.00 0.00 A ATOM 356 HB3 ALA A 24 3.239 3.287 1.316 1.00 0.00 A ATOM 357 N ALA A 24 5.047 3.982 2.815 1.00 0.00 A ATOM 358 O ALA A 24 5.505 6.445 1.412 1.00 0.00 A ATOM 359 C VAL A 25 7.397 6.267 -2.195 1.00 0.00 A ATOM 360 CA VAL A 25 7.378 6.396 -0.678 1.00 0.00 A ATOM 361 CB VAL A 25 8.819 6.516 -0.155 1.00 0.00 A ATOM 362 CG1 VAL A 25 9.703 5.415 -0.725 1.00 0.00 A ATOM 363 CG2 VAL A 25 9.392 7.890 -0.467 1.00 0.00 A ATOM 364 HN VAL A 25 6.906 4.369 -0.433 1.00 0.00 A ATOM 365 HA VAL A 25 6.838 7.294 -0.409 1.00 0.00 A ATOM 366 HB VAL A 25 8.789 6.397 0.914 1.00 0.00 A ATOM 367 HG11 VAL A 25 9.813 5.557 -1.790 1.00 0.00 A ATOM 368 HG12 VAL A 25 9.247 4.454 -0.536 1.00 0.00 A ATOM 369 HG13 VAL A 25 10.673 5.451 -0.253 1.00 0.00 A ATOM 370 HG21 VAL A 25 8.586 8.596 -0.598 1.00 0.00 A ATOM 371 HG22 VAL A 25 9.976 7.839 -1.375 1.00 0.00 A ATOM 372 HG23 VAL A 25 10.023 8.212 0.349 1.00 0.00 A ATOM 373 N VAL A 25 6.706 5.258 -0.085 1.00 0.00 A ATOM 374 O VAL A 25 7.421 5.157 -2.742 1.00 0.00 A ATOM 375 C ILE A 26 8.188 8.625 -4.853 1.00 0.00 A ATOM 376 CA ILE A 26 7.399 7.432 -4.325 1.00 0.00 A ATOM 377 CB ILE A 26 5.981 7.457 -4.941 1.00 0.00 A ATOM 378 CD1 ILE A 26 4.571 7.028 -2.839 1.00 0.00 A ATOM 379 CG1 ILE A 26 4.950 7.999 -3.939 1.00 0.00 A ATOM 380 CG2 ILE A 26 5.591 6.069 -5.434 1.00 0.00 A ATOM 381 HN ILE A 26 7.353 8.253 -2.365 1.00 0.00 A ATOM 382 HA ILE A 26 7.889 6.527 -4.656 1.00 0.00 A ATOM 383 HB ILE A 26 6.008 8.110 -5.799 1.00 0.00 A ATOM 384 HD11 ILE A 26 3.547 7.204 -2.544 1.00 0.00 A ATOM 385 HD12 ILE A 26 5.217 7.178 -1.989 1.00 0.00 A ATOM 386 HD13 ILE A 26 4.673 6.015 -3.196 1.00 0.00 A ATOM 387 HG12 ILE A 26 5.353 8.880 -3.470 1.00 0.00 A ATOM 388 HG11 ILE A 26 4.048 8.263 -4.473 1.00 0.00 A ATOM 389 HG21 ILE A 26 5.250 5.470 -4.603 1.00 0.00 A ATOM 390 HG22 ILE A 26 6.448 5.596 -5.890 1.00 0.00 A ATOM 391 HG23 ILE A 26 4.800 6.157 -6.163 1.00 0.00 A ATOM 392 N ILE A 26 7.380 7.408 -2.866 1.00 0.00 A ATOM 393 O ILE A 26 7.629 9.689 -5.117 1.00 0.00 A ATOM 394 C GLY A 27 10.553 10.594 -4.515 1.00 0.00 A ATOM 395 CA GLY A 27 10.369 9.471 -5.506 1.00 0.00 A ATOM 396 HN GLY A 27 9.862 7.564 -4.771 1.00 0.00 A ATOM 397 HA2 GLY A 27 11.334 9.039 -5.728 1.00 0.00 A ATOM 398 HA1 GLY A 27 9.948 9.873 -6.416 1.00 0.00 A ATOM 399 N GLY A 27 9.492 8.428 -5.004 1.00 0.00 A ATOM 400 O GLY A 27 11.673 10.898 -4.102 1.00 0.00 A ATOM 401 C ASP A 28 8.133 12.396 -2.449 1.00 0.00 A ATOM 402 CA ASP A 28 9.465 12.303 -3.180 1.00 0.00 A ATOM 403 CB ASP A 28 9.764 13.623 -3.892 1.00 0.00 A ATOM 404 CG ASP A 28 9.958 14.772 -2.922 1.00 0.00 A ATOM 405 HN ASP A 28 8.592 10.906 -4.501 1.00 0.00 A ATOM 406 HA ASP A 28 10.244 12.106 -2.460 1.00 0.00 A ATOM 407 HB2 ASP A 28 10.665 13.513 -4.477 1.00 0.00 A ATOM 408 HB1 ASP A 28 8.941 13.864 -4.549 1.00 0.00 A ATOM 409 N ASP A 28 9.447 11.206 -4.133 1.00 0.00 A ATOM 410 O ASP A 28 7.763 13.459 -1.951 1.00 0.00 A ATOM 411 OD1 ASP A 28 10.793 14.639 -2.004 1.00 0.00 A ATOM 412 OD2 ASP A 28 9.275 15.806 -3.082 1.00 0.00 A ATOM 413 C ALA A 29 6.079 10.131 -0.683 1.00 0.00 A ATOM 414 CA ALA A 29 6.125 11.254 -1.707 1.00 0.00 A ATOM 415 CB ALA A 29 4.994 11.115 -2.715 1.00 0.00 A ATOM 416 HN ALA A 29 7.757 10.450 -2.798 1.00 0.00 A ATOM 417 HA ALA A 29 6.003 12.198 -1.194 1.00 0.00 A ATOM 418 HB1 ALA A 29 5.401 10.834 -3.675 1.00 0.00 A ATOM 419 HB2 ALA A 29 4.474 12.057 -2.806 1.00 0.00 A ATOM 420 HB3 ALA A 29 4.304 10.354 -2.380 1.00 0.00 A ATOM 421 N ALA A 29 7.413 11.279 -2.385 1.00 0.00 A ATOM 422 O ALA A 29 5.561 9.049 -0.954 1.00 0.00 A ATOM 423 C LYS A 30 5.523 9.639 2.548 1.00 0.00 A ATOM 424 CA LYS A 30 6.666 9.407 1.560 1.00 0.00 A ATOM 425 CB LYS A 30 8.020 9.459 2.283 1.00 0.00 A ATOM 426 CD LYS A 30 7.922 9.910 4.755 1.00 0.00 A ATOM 427 CE LYS A 30 9.241 10.068 5.497 1.00 0.00 A ATOM 428 CG LYS A 30 8.009 8.842 3.674 1.00 0.00 A ATOM 429 HN LYS A 30 7.037 11.276 0.645 1.00 0.00 A ATOM 430 HA LYS A 30 6.547 8.433 1.105 1.00 0.00 A ATOM 431 HB2 LYS A 30 8.750 8.932 1.688 1.00 0.00 A ATOM 432 HB1 LYS A 30 8.324 10.492 2.374 1.00 0.00 A ATOM 433 HD2 LYS A 30 7.665 10.853 4.296 1.00 0.00 A ATOM 434 HD1 LYS A 30 7.154 9.631 5.460 1.00 0.00 A ATOM 435 HE2 LYS A 30 9.045 10.062 6.559 1.00 0.00 A ATOM 436 HE1 LYS A 30 9.884 9.238 5.245 1.00 0.00 A ATOM 437 HG2 LYS A 30 7.156 8.187 3.761 1.00 0.00 A ATOM 438 HG1 LYS A 30 8.918 8.274 3.813 1.00 0.00 A ATOM 439 HZ1 LYS A 30 9.242 12.026 4.768 1.00 0.00 A ATOM 440 HZ2 LYS A 30 10.653 11.163 4.415 1.00 0.00 A ATOM 441 HZ3 LYS A 30 10.388 11.746 5.981 1.00 0.00 A ATOM 442 N LYS A 30 6.634 10.396 0.493 1.00 0.00 A ATOM 443 NZ LYS A 30 9.930 11.339 5.141 1.00 0.00 A ATOM 444 O LYS A 30 5.460 10.678 3.208 1.00 0.00 A ATOM 445 C GLU A 31 2.991 7.370 3.942 1.00 0.00 A ATOM 446 CA GLU A 31 3.488 8.759 3.555 1.00 0.00 A ATOM 447 CB GLU A 31 2.354 9.558 2.908 1.00 0.00 A ATOM 448 CD GLU A 31 -0.009 9.182 3.722 1.00 0.00 A ATOM 449 CG GLU A 31 1.270 9.979 3.887 1.00 0.00 A ATOM 450 HN GLU A 31 4.731 7.861 2.097 1.00 0.00 A ATOM 451 HA GLU A 31 3.816 9.273 4.446 1.00 0.00 A ATOM 452 HB2 GLU A 31 2.768 10.448 2.458 1.00 0.00 A ATOM 453 HB1 GLU A 31 1.898 8.954 2.137 1.00 0.00 A ATOM 454 HG2 GLU A 31 1.637 9.837 4.893 1.00 0.00 A ATOM 455 HG1 GLU A 31 1.049 11.025 3.731 1.00 0.00 A ATOM 456 N GLU A 31 4.625 8.665 2.647 1.00 0.00 A ATOM 457 O GLU A 31 3.186 6.404 3.204 1.00 0.00 A ATOM 458 OE1 GLU A 31 -0.294 8.745 2.587 1.00 0.00 A ATOM 459 OE2 GLU A 31 -0.726 8.994 4.727 1.00 0.00 A ATOM 460 C GLU A 32 0.518 5.655 4.896 1.00 0.00 A ATOM 461 CA GLU A 32 1.834 5.996 5.581 1.00 0.00 A ATOM 462 CB GLU A 32 1.633 6.023 7.099 1.00 0.00 A ATOM 463 CD GLU A 32 2.083 7.999 8.610 1.00 0.00 A ATOM 464 CG GLU A 32 2.681 6.830 7.850 1.00 0.00 A ATOM 465 HN GLU A 32 2.228 8.076 5.651 1.00 0.00 A ATOM 466 HA GLU A 32 2.559 5.236 5.336 1.00 0.00 A ATOM 467 HB2 GLU A 32 0.664 6.447 7.312 1.00 0.00 A ATOM 468 HB1 GLU A 32 1.661 5.010 7.466 1.00 0.00 A ATOM 469 HG2 GLU A 32 3.177 6.179 8.555 1.00 0.00 A ATOM 470 HG1 GLU A 32 3.402 7.209 7.143 1.00 0.00 A ATOM 471 N GLU A 32 2.352 7.274 5.104 1.00 0.00 A ATOM 472 O GLU A 32 -0.211 6.543 4.453 1.00 0.00 A ATOM 473 OE1 GLU A 32 0.958 7.856 9.133 1.00 0.00 A ATOM 474 OE2 GLU A 32 2.742 9.058 8.683 1.00 0.00 A ATOM 475 C HIS A 33 -1.649 2.761 4.955 1.00 0.00 A ATOM 476 CA HIS A 33 -1.018 3.910 4.180 1.00 0.00 A ATOM 477 CB HIS A 33 -0.750 3.461 2.744 1.00 0.00 A ATOM 478 CD2 HIS A 33 1.326 4.771 1.923 1.00 0.00 A ATOM 479 CE1 HIS A 33 0.337 6.030 0.426 1.00 0.00 A ATOM 480 CG HIS A 33 0.011 4.457 1.932 1.00 0.00 A ATOM 481 HN HIS A 33 0.838 3.701 5.184 1.00 0.00 A ATOM 482 HA HIS A 33 -1.707 4.740 4.164 1.00 0.00 A ATOM 483 HB2 HIS A 33 -0.180 2.545 2.762 1.00 0.00 A ATOM 484 HB1 HIS A 33 -1.694 3.281 2.250 1.00 0.00 A ATOM 485 HD1 HIS A 33 -1.534 5.274 0.756 1.00 0.00 A ATOM 486 HD2 HIS A 33 2.095 4.324 2.540 1.00 0.00 A ATOM 487 HE1 HIS A 33 0.165 6.754 -0.355 1.00 0.00 A ATOM 488 HE2 HIS A 33 2.325 6.270 0.848 1.00 0.00 A ATOM 489 N HIS A 33 0.217 4.364 4.812 1.00 0.00 A ATOM 490 ND1 HIS A 33 -0.581 5.264 0.985 1.00 0.00 A ATOM 491 NE2 HIS A 33 1.504 5.752 0.979 1.00 0.00 A ATOM 492 O HIS A 33 -0.996 1.756 5.236 1.00 0.00 A ATOM 493 C ARG A 34 -4.072 0.774 5.016 1.00 0.00 A ATOM 494 CA ARG A 34 -3.654 1.865 5.991 1.00 0.00 A ATOM 495 CB ARG A 34 -4.887 2.441 6.686 1.00 0.00 A ATOM 496 CD ARG A 34 -3.512 3.826 8.275 1.00 0.00 A ATOM 497 CG ARG A 34 -4.667 3.821 7.286 1.00 0.00 A ATOM 498 CZ ARG A 34 -3.357 3.491 10.716 1.00 0.00 A ATOM 499 HN ARG A 34 -3.402 3.720 5.007 1.00 0.00 A ATOM 500 HA ARG A 34 -2.991 1.443 6.731 1.00 0.00 A ATOM 501 HB2 ARG A 34 -5.688 2.509 5.965 1.00 0.00 A ATOM 502 HB1 ARG A 34 -5.183 1.770 7.477 1.00 0.00 A ATOM 503 HD2 ARG A 34 -2.670 3.318 7.828 1.00 0.00 A ATOM 504 HD1 ARG A 34 -3.244 4.850 8.486 1.00 0.00 A ATOM 505 HE ARG A 34 -4.502 2.417 9.481 1.00 0.00 A ATOM 506 HG2 ARG A 34 -4.450 4.519 6.492 1.00 0.00 A ATOM 507 HG1 ARG A 34 -5.569 4.127 7.798 1.00 0.00 A ATOM 508 HH11 ARG A 34 -2.177 4.977 10.011 1.00 0.00 A ATOM 509 HH12 ARG A 34 -2.103 4.719 11.720 1.00 0.00 A ATOM 510 HH21 ARG A 34 -4.400 2.087 11.727 1.00 0.00 A ATOM 511 HH22 ARG A 34 -3.362 3.080 12.694 1.00 0.00 A ATOM 512 N ARG A 34 -2.930 2.905 5.274 1.00 0.00 A ATOM 513 NE ARG A 34 -3.859 3.157 9.528 1.00 0.00 A ATOM 514 NH1 ARG A 34 -2.474 4.477 10.823 1.00 0.00 A ATOM 515 NH2 ARG A 34 -3.739 2.832 11.802 1.00 0.00 A ATOM 516 O ARG A 34 -3.720 -0.395 5.179 1.00 0.00 A ATOM 517 C ASN A 35 -4.129 -0.034 1.987 1.00 0.00 A ATOM 518 CA ASN A 35 -5.258 0.233 2.969 1.00 0.00 A ATOM 519 CB ASN A 35 -6.485 0.779 2.239 1.00 0.00 A ATOM 520 CG ASN A 35 -7.652 1.024 3.176 1.00 0.00 A ATOM 521 HN ASN A 35 -5.046 2.117 3.902 1.00 0.00 A ATOM 522 HA ASN A 35 -5.518 -0.693 3.460 1.00 0.00 A ATOM 523 HB2 ASN A 35 -6.228 1.714 1.764 1.00 0.00 A ATOM 524 HB1 ASN A 35 -6.794 0.070 1.486 1.00 0.00 A ATOM 525 HD21 ASN A 35 -7.209 -0.616 4.210 1.00 0.00 A ATOM 526 HD22 ASN A 35 -8.575 0.275 4.770 1.00 0.00 A ATOM 527 N ASN A 35 -4.811 1.169 3.987 1.00 0.00 A ATOM 528 ND2 ASN A 35 -7.830 0.138 4.150 1.00 0.00 A ATOM 529 O ASN A 35 -4.222 0.295 0.804 1.00 0.00 A ATOM 530 OD1 ASN A 35 -8.387 2.000 3.027 1.00 0.00 A ATOM 531 C MET A 36 -2.303 -1.581 0.367 1.00 0.00 A ATOM 532 CA MET A 36 -1.890 -0.958 1.693 1.00 0.00 A ATOM 533 CB MET A 36 -0.972 -1.902 2.479 1.00 0.00 A ATOM 534 CE MET A 36 -0.719 -4.734 -0.312 1.00 0.00 A ATOM 535 CG MET A 36 -0.126 -2.832 1.616 1.00 0.00 A ATOM 536 HN MET A 36 -3.056 -0.867 3.448 1.00 0.00 A ATOM 537 HA MET A 36 -1.360 -0.038 1.493 1.00 0.00 A ATOM 538 HB2 MET A 36 -0.306 -1.307 3.084 1.00 0.00 A ATOM 539 HB1 MET A 36 -1.583 -2.510 3.130 1.00 0.00 A ATOM 540 HE1 MET A 36 0.324 -4.746 -0.596 1.00 0.00 A ATOM 541 HE2 MET A 36 -1.224 -3.934 -0.834 1.00 0.00 A ATOM 542 HE3 MET A 36 -1.173 -5.678 -0.573 1.00 0.00 A ATOM 543 HG2 MET A 36 -0.024 -2.399 0.633 1.00 0.00 A ATOM 544 HG1 MET A 36 0.850 -2.930 2.066 1.00 0.00 A ATOM 545 N MET A 36 -3.059 -0.635 2.498 1.00 0.00 A ATOM 546 O MET A 36 -1.619 -1.425 -0.644 1.00 0.00 A ATOM 547 SD MET A 36 -0.853 -4.475 1.454 1.00 0.00 A ATOM 548 C CYS A 37 -4.420 -1.844 -1.814 1.00 0.00 A ATOM 549 CA CYS A 37 -3.925 -2.905 -0.838 1.00 0.00 A ATOM 550 CB CYS A 37 -5.019 -3.927 -0.519 1.00 0.00 A ATOM 551 HN CYS A 37 -3.942 -2.363 1.208 1.00 0.00 A ATOM 552 HA CYS A 37 -3.093 -3.416 -1.291 1.00 0.00 A ATOM 553 HB2 CYS A 37 -5.351 -4.379 -1.438 1.00 0.00 A ATOM 554 HB1 CYS A 37 -4.602 -4.695 0.117 1.00 0.00 A ATOM 555 N CYS A 37 -3.431 -2.277 0.374 1.00 0.00 A ATOM 556 O CYS A 37 -4.094 -1.884 -3.000 1.00 0.00 A ATOM 557 SG CYS A 37 -6.484 -3.248 0.328 1.00 0.00 A ATOM 558 C ALA A 38 -4.517 0.871 -2.884 1.00 0.00 A ATOM 559 CA ALA A 38 -5.672 0.224 -2.135 1.00 0.00 A ATOM 560 CB ALA A 38 -6.399 1.253 -1.282 1.00 0.00 A ATOM 561 HN ALA A 38 -5.371 -0.876 -0.345 1.00 0.00 A ATOM 562 HA ALA A 38 -6.367 -0.181 -2.851 1.00 0.00 A ATOM 563 HB1 ALA A 38 -7.445 0.994 -1.219 1.00 0.00 A ATOM 564 HB2 ALA A 38 -6.295 2.229 -1.731 1.00 0.00 A ATOM 565 HB3 ALA A 38 -5.970 1.265 -0.291 1.00 0.00 A ATOM 566 N ALA A 38 -5.172 -0.872 -1.304 1.00 0.00 A ATOM 567 O ALA A 38 -4.682 1.414 -3.976 1.00 0.00 A ATOM 568 C LEU A 39 -1.628 0.432 -3.967 1.00 0.00 A ATOM 569 CA LEU A 39 -2.123 1.325 -2.850 1.00 0.00 A ATOM 570 CB LEU A 39 -1.064 1.391 -1.756 1.00 0.00 A ATOM 571 CD1 LEU A 39 -0.971 3.890 -2.013 1.00 0.00 A ATOM 572 CD2 LEU A 39 0.577 2.728 -0.429 1.00 0.00 A ATOM 573 CG LEU A 39 -0.166 2.628 -1.753 1.00 0.00 A ATOM 574 HN LEU A 39 -3.290 0.326 -1.414 1.00 0.00 A ATOM 575 HA LEU A 39 -2.321 2.312 -3.233 1.00 0.00 A ATOM 576 HB2 LEU A 39 -1.577 1.337 -0.814 1.00 0.00 A ATOM 577 HB1 LEU A 39 -0.432 0.520 -1.845 1.00 0.00 A ATOM 578 HD11 LEU A 39 -0.412 4.749 -1.676 1.00 0.00 A ATOM 579 HD12 LEU A 39 -1.906 3.836 -1.477 1.00 0.00 A ATOM 580 HD13 LEU A 39 -1.166 3.979 -3.072 1.00 0.00 A ATOM 581 HD21 LEU A 39 -0.096 2.487 0.381 1.00 0.00 A ATOM 582 HD22 LEU A 39 0.950 3.732 -0.300 1.00 0.00 A ATOM 583 HD23 LEU A 39 1.405 2.035 -0.427 1.00 0.00 A ATOM 584 HG LEU A 39 0.568 2.532 -2.540 1.00 0.00 A ATOM 585 N LEU A 39 -3.342 0.784 -2.279 1.00 0.00 A ATOM 586 O LEU A 39 -1.282 0.892 -5.048 1.00 0.00 A ATOM 587 C CYS A 40 -2.050 -1.916 -5.836 1.00 0.00 A ATOM 588 CA CYS A 40 -1.128 -1.835 -4.635 1.00 0.00 A ATOM 589 CB CYS A 40 -1.007 -3.188 -3.955 1.00 0.00 A ATOM 590 HN CYS A 40 -1.878 -1.148 -2.791 1.00 0.00 A ATOM 591 HA CYS A 40 -0.151 -1.530 -4.968 1.00 0.00 A ATOM 592 HB2 CYS A 40 -1.885 -3.364 -3.349 1.00 0.00 A ATOM 593 HB1 CYS A 40 -0.928 -3.960 -4.705 1.00 0.00 A ATOM 594 N CYS A 40 -1.591 -0.853 -3.679 1.00 0.00 A ATOM 595 O CYS A 40 -1.617 -2.241 -6.941 1.00 0.00 A ATOM 596 SG CYS A 40 0.449 -3.301 -2.881 1.00 0.00 A ATOM 597 C CYS A 41 -4.369 -0.335 -7.431 1.00 0.00 A ATOM 598 CA CYS A 41 -4.294 -1.666 -6.693 1.00 0.00 A ATOM 599 CB CYS A 41 -5.656 -2.029 -6.126 1.00 0.00 A ATOM 600 HN CYS A 41 -3.618 -1.372 -4.710 1.00 0.00 A ATOM 601 HA CYS A 41 -3.992 -2.440 -7.380 1.00 0.00 A ATOM 602 HB2 CYS A 41 -6.183 -2.620 -6.846 1.00 0.00 A ATOM 603 HB1 CYS A 41 -5.503 -2.609 -5.236 1.00 0.00 A ATOM 604 N CYS A 41 -3.322 -1.621 -5.618 1.00 0.00 A ATOM 605 O CYS A 41 -4.616 -0.290 -8.636 1.00 0.00 A ATOM 606 SG CYS A 41 -6.722 -0.618 -5.686 1.00 0.00 A ATOM 607 C GLU A 42 -2.968 2.867 -7.283 1.00 0.00 A ATOM 608 CA GLU A 42 -4.295 2.095 -7.261 1.00 0.00 A ATOM 609 CB GLU A 42 -5.341 2.910 -6.500 1.00 0.00 A ATOM 610 CD GLU A 42 -7.177 4.560 -7.038 1.00 0.00 A ATOM 611 CG GLU A 42 -5.708 4.218 -7.183 1.00 0.00 A ATOM 612 HN GLU A 42 -4.043 0.638 -5.719 1.00 0.00 A ATOM 613 HA GLU A 42 -4.635 1.983 -8.279 1.00 0.00 A ATOM 614 HB2 GLU A 42 -6.238 2.318 -6.399 1.00 0.00 A ATOM 615 HB1 GLU A 42 -4.957 3.138 -5.516 1.00 0.00 A ATOM 616 HG2 GLU A 42 -5.124 5.014 -6.744 1.00 0.00 A ATOM 617 HG1 GLU A 42 -5.474 4.138 -8.234 1.00 0.00 A ATOM 618 N GLU A 42 -4.198 0.749 -6.684 1.00 0.00 A ATOM 619 O GLU A 42 -2.974 4.097 -7.307 1.00 0.00 A ATOM 620 OE1 GLU A 42 -8.013 3.858 -7.645 1.00 0.00 A ATOM 621 OE2 GLU A 42 -7.492 5.531 -6.318 1.00 0.00 A ATOM 622 C HIS A 43 -0.147 3.177 -8.776 1.00 0.00 A ATOM 623 CA HIS A 43 -0.535 2.848 -7.337 1.00 0.00 A ATOM 624 CB HIS A 43 0.564 2.004 -6.680 1.00 0.00 A ATOM 625 CD2 HIS A 43 1.148 -0.510 -6.581 1.00 0.00 A ATOM 626 CE1 HIS A 43 0.328 -1.118 -8.520 1.00 0.00 A ATOM 627 CG HIS A 43 0.622 0.590 -7.161 1.00 0.00 A ATOM 628 HN HIS A 43 -1.872 1.186 -7.283 1.00 0.00 A ATOM 629 HA HIS A 43 -0.630 3.775 -6.792 1.00 0.00 A ATOM 630 HB2 HIS A 43 1.523 2.457 -6.883 1.00 0.00 A ATOM 631 HB1 HIS A 43 0.406 1.988 -5.612 1.00 0.00 A ATOM 632 HD1 HIS A 43 -0.334 0.749 -9.033 1.00 0.00 A ATOM 633 HD2 HIS A 43 1.620 -0.557 -5.609 1.00 0.00 A ATOM 634 HE1 HIS A 43 0.041 -1.714 -9.374 1.00 0.00 A ATOM 635 HE2 HIS A 43 1.323 -2.461 -7.338 1.00 0.00 A ATOM 636 N HIS A 43 -1.837 2.167 -7.294 1.00 0.00 A ATOM 637 ND1 HIS A 43 0.115 0.178 -8.376 1.00 0.00 A ATOM 638 NE2 HIS A 43 0.954 -1.559 -7.446 1.00 0.00 A ATOM 639 O HIS A 43 -0.762 2.681 -9.721 1.00 0.00 A ATOM 640 C PRO A 44 2.039 3.269 -11.020 1.00 0.00 A ATOM 641 CA PRO A 44 1.348 4.418 -10.297 1.00 0.00 A ATOM 642 CB PRO A 44 2.346 5.555 -10.018 1.00 0.00 A ATOM 643 CD PRO A 44 1.670 4.657 -7.903 1.00 0.00 A ATOM 644 CG PRO A 44 2.178 5.899 -8.573 1.00 0.00 A ATOM 645 HA PRO A 44 0.535 4.788 -10.905 1.00 0.00 A ATOM 646 HB2 PRO A 44 3.350 5.215 -10.227 1.00 0.00 A ATOM 647 HB1 PRO A 44 2.114 6.400 -10.651 1.00 0.00 A ATOM 648 HD2 PRO A 44 2.492 4.024 -7.601 1.00 0.00 A ATOM 649 HD1 PRO A 44 1.049 4.906 -7.053 1.00 0.00 A ATOM 650 HG2 PRO A 44 3.130 6.189 -8.153 1.00 0.00 A ATOM 651 HG1 PRO A 44 1.463 6.703 -8.468 1.00 0.00 A ATOM 652 N PRO A 44 0.880 4.022 -8.964 1.00 0.00 A ATOM 653 O PRO A 44 1.522 2.736 -12.002 1.00 0.00 A ATOM 654 C GLY A 45 4.525 0.871 -10.053 1.00 0.00 A ATOM 655 CA GLY A 45 3.953 1.795 -11.108 1.00 0.00 A ATOM 656 HN GLY A 45 3.559 3.343 -9.726 1.00 0.00 A ATOM 657 HA2 GLY A 45 3.298 1.229 -11.755 1.00 0.00 A ATOM 658 HA1 GLY A 45 4.764 2.201 -11.696 1.00 0.00 A ATOM 659 N GLY A 45 3.205 2.886 -10.517 1.00 0.00 A ATOM 660 O GLY A 45 5.571 0.254 -10.253 1.00 0.00 A ATOM 661 C GLY A 46 4.811 0.753 -6.663 1.00 0.00 A ATOM 662 CA GLY A 46 4.285 -0.054 -7.832 1.00 0.00 A ATOM 663 HN GLY A 46 3.011 1.311 -8.821 1.00 0.00 A ATOM 664 HA2 GLY A 46 3.458 -0.662 -7.494 1.00 0.00 A ATOM 665 HA1 GLY A 46 5.071 -0.702 -8.192 1.00 0.00 A ATOM 666 N GLY A 46 3.834 0.789 -8.920 1.00 0.00 A ATOM 667 O GLY A 46 6.021 0.876 -6.480 1.00 0.00 A ATOM 668 C PHE A 47 5.286 1.360 -3.844 1.00 0.00 A ATOM 669 CA PHE A 47 4.282 2.112 -4.710 1.00 0.00 A ATOM 670 CB PHE A 47 3.050 2.487 -3.882 1.00 0.00 A ATOM 671 CD1 PHE A 47 2.887 4.637 -5.181 1.00 0.00 A ATOM 672 CD2 PHE A 47 1.981 4.572 -2.979 1.00 0.00 A ATOM 673 CE1 PHE A 47 2.495 5.956 -5.306 1.00 0.00 A ATOM 674 CE2 PHE A 47 1.589 5.890 -3.097 1.00 0.00 A ATOM 675 CG PHE A 47 2.635 3.928 -4.017 1.00 0.00 A ATOM 676 CZ PHE A 47 1.845 6.583 -4.263 1.00 0.00 A ATOM 677 HN PHE A 47 2.948 1.179 -6.065 1.00 0.00 A ATOM 678 HA PHE A 47 4.750 3.015 -5.075 1.00 0.00 A ATOM 679 HB2 PHE A 47 2.218 1.874 -4.194 1.00 0.00 A ATOM 680 HB1 PHE A 47 3.254 2.297 -2.837 1.00 0.00 A ATOM 681 HD1 PHE A 47 3.397 4.147 -5.997 1.00 0.00 A ATOM 682 HD2 PHE A 47 1.784 4.034 -2.067 1.00 0.00 A ATOM 683 HE1 PHE A 47 2.698 6.497 -6.219 1.00 0.00 A ATOM 684 HE2 PHE A 47 1.080 6.379 -2.278 1.00 0.00 A ATOM 685 HZ PHE A 47 1.537 7.614 -4.358 1.00 0.00 A ATOM 686 N PHE A 47 3.899 1.310 -5.867 1.00 0.00 A ATOM 687 O PHE A 47 5.201 0.142 -3.689 1.00 0.00 A ATOM 688 C GLU A 48 6.929 1.632 -0.977 1.00 0.00 A ATOM 689 CA GLU A 48 7.271 1.494 -2.445 1.00 0.00 A ATOM 690 CB GLU A 48 8.609 2.172 -2.693 1.00 0.00 A ATOM 691 CD GLU A 48 11.058 1.615 -2.941 1.00 0.00 A ATOM 692 CG GLU A 48 9.790 1.404 -2.136 1.00 0.00 A ATOM 693 HN GLU A 48 6.255 3.067 -3.460 1.00 0.00 A ATOM 694 HA GLU A 48 7.350 0.438 -2.692 1.00 0.00 A ATOM 695 HB2 GLU A 48 8.748 2.292 -3.753 1.00 0.00 A ATOM 696 HB1 GLU A 48 8.591 3.146 -2.224 1.00 0.00 A ATOM 697 HG2 GLU A 48 9.966 1.729 -1.122 1.00 0.00 A ATOM 698 HG1 GLU A 48 9.548 0.353 -2.139 1.00 0.00 A ATOM 699 N GLU A 48 6.239 2.094 -3.290 1.00 0.00 A ATOM 700 O GLU A 48 7.201 2.663 -0.370 1.00 0.00 A ATOM 701 OE1 GLU A 48 11.587 2.746 -2.930 1.00 0.00 A ATOM 702 OE2 GLU A 48 11.521 0.650 -3.584 1.00 0.00 A ATOM 703 C TYR A 49 6.773 -0.391 1.801 1.00 0.00 A ATOM 704 CA TYR A 49 5.988 0.623 0.999 1.00 0.00 A ATOM 705 CB TYR A 49 4.507 0.354 1.176 1.00 0.00 A ATOM 706 CD1 TYR A 49 4.305 -2.134 0.964 1.00 0.00 A ATOM 707 CD2 TYR A 49 3.414 -0.781 -0.778 1.00 0.00 A ATOM 708 CE1 TYR A 49 3.915 -3.270 0.295 1.00 0.00 A ATOM 709 CE2 TYR A 49 3.023 -1.911 -1.459 1.00 0.00 A ATOM 710 CG TYR A 49 4.060 -0.876 0.441 1.00 0.00 A ATOM 711 CZ TYR A 49 3.273 -3.155 -0.918 1.00 0.00 A ATOM 712 HN TYR A 49 6.162 -0.210 -0.932 1.00 0.00 A ATOM 713 HA TYR A 49 6.205 1.599 1.378 1.00 0.00 A ATOM 714 HB2 TYR A 49 4.294 0.212 2.223 1.00 0.00 A ATOM 715 HB1 TYR A 49 3.947 1.193 0.809 1.00 0.00 A ATOM 716 HD1 TYR A 49 4.808 -2.218 1.916 1.00 0.00 A ATOM 717 HD2 TYR A 49 3.216 0.195 -1.196 1.00 0.00 A ATOM 718 HE1 TYR A 49 4.111 -4.239 0.725 1.00 0.00 A ATOM 719 HE2 TYR A 49 2.523 -1.817 -2.407 1.00 0.00 A ATOM 720 HH TYR A 49 3.604 -4.573 -2.168 1.00 0.00 A ATOM 721 N TYR A 49 6.348 0.592 -0.403 1.00 0.00 A ATOM 722 O TYR A 49 7.289 -1.374 1.270 1.00 0.00 A ATOM 723 OH TYR A 49 2.890 -4.285 -1.594 1.00 0.00 A ATOM 724 C SER A 50 6.654 -1.169 5.264 1.00 0.00 A ATOM 725 CA SER A 50 7.505 -1.021 4.023 1.00 0.00 A ATOM 726 CB SER A 50 8.888 -0.489 4.383 1.00 0.00 A ATOM 727 HN SER A 50 6.360 0.655 3.432 1.00 0.00 A ATOM 728 HA SER A 50 7.606 -1.989 3.552 1.00 0.00 A ATOM 729 HB2 SER A 50 9.418 -1.240 4.949 1.00 0.00 A ATOM 730 HB1 SER A 50 9.431 -0.271 3.477 1.00 0.00 A ATOM 731 HG SER A 50 9.410 0.632 5.900 1.00 0.00 A ATOM 732 N SER A 50 6.824 -0.142 3.091 1.00 0.00 A ATOM 733 O SER A 50 6.606 -0.277 6.112 1.00 0.00 A ATOM 734 OG SER A 50 8.800 0.690 5.160 1.00 0.00 A ATOM 735 C ASN A 51 5.765 -2.384 7.796 1.00 0.00 A ATOM 736 CA ASN A 51 5.062 -2.538 6.463 1.00 0.00 A ATOM 737 CB ASN A 51 4.437 -3.921 6.369 1.00 0.00 A ATOM 738 CG ASN A 51 3.848 -4.199 5.000 1.00 0.00 A ATOM 739 HN ASN A 51 6.016 -2.939 4.621 1.00 0.00 A ATOM 740 HA ASN A 51 4.274 -1.806 6.416 1.00 0.00 A ATOM 741 HB2 ASN A 51 5.187 -4.667 6.578 1.00 0.00 A ATOM 742 HB1 ASN A 51 3.649 -3.986 7.104 1.00 0.00 A ATOM 743 HD21 ASN A 51 2.107 -3.423 5.563 1.00 0.00 A ATOM 744 HD22 ASN A 51 2.176 -4.010 3.940 1.00 0.00 A ATOM 745 N ASN A 51 5.952 -2.284 5.345 1.00 0.00 A ATOM 746 ND2 ASN A 51 2.583 -3.841 4.815 1.00 0.00 A ATOM 747 O ASN A 51 6.827 -2.959 8.037 1.00 0.00 A ATOM 748 OD1 ASN A 51 4.522 -4.729 4.117 1.00 0.00 A ATOM 749 C GLY A 52 5.582 0.096 10.403 1.00 0.00 A ATOM 750 CA GLY A 52 5.685 -1.358 9.981 1.00 0.00 A ATOM 751 HN GLY A 52 4.297 -1.184 8.380 1.00 0.00 A ATOM 752 HA2 GLY A 52 5.148 -1.966 10.692 1.00 0.00 A ATOM 753 HA1 GLY A 52 6.726 -1.650 9.989 1.00 0.00 A ATOM 754 N GLY A 52 5.143 -1.600 8.655 1.00 0.00 A ATOM 755 O GLY A 52 5.595 0.992 9.558 1.00 0.00 A ATOM 756 C PRO A 53 6.703 2.486 12.093 1.00 0.00 A ATOM 757 CA PRO A 53 5.387 1.732 12.238 1.00 0.00 A ATOM 758 CB PRO A 53 5.040 1.527 13.714 1.00 0.00 A ATOM 759 CD PRO A 53 5.468 -0.641 12.796 1.00 0.00 A ATOM 760 CG PRO A 53 5.591 0.185 14.049 1.00 0.00 A ATOM 761 HA PRO A 53 4.598 2.289 11.749 1.00 0.00 A ATOM 762 HB2 PRO A 53 5.501 2.304 14.306 1.00 0.00 A ATOM 763 HB1 PRO A 53 3.969 1.556 13.842 1.00 0.00 A ATOM 764 HD2 PRO A 53 6.307 -1.316 12.706 1.00 0.00 A ATOM 765 HD1 PRO A 53 4.538 -1.191 12.797 1.00 0.00 A ATOM 766 HG2 PRO A 53 6.628 0.275 14.338 1.00 0.00 A ATOM 767 HG1 PRO A 53 5.015 -0.259 14.847 1.00 0.00 A ATOM 768 N PRO A 53 5.483 0.365 11.717 1.00 0.00 A ATOM 769 O PRO A 53 7.420 2.707 13.069 1.00 0.00 A ATOM 770 C CYS A 54 7.954 5.017 10.087 1.00 0.00 A ATOM 771 CA CYS A 54 8.242 3.596 10.562 1.00 0.00 A ATOM 772 CB CYS A 54 9.067 2.856 9.501 1.00 0.00 A ATOM 773 HN CYS A 54 6.394 2.655 10.135 1.00 0.00 A ATOM 774 HA CYS A 54 8.820 3.649 11.472 1.00 0.00 A ATOM 775 HB2 CYS A 54 9.621 3.579 8.925 1.00 0.00 A ATOM 776 HB1 CYS A 54 9.759 2.196 9.999 1.00 0.00 A ATOM 777 N CYS A 54 7.011 2.869 10.862 1.00 0.00 A ATOM 778 O CYS A 54 8.853 5.858 10.039 1.00 0.00 A ATOM 779 SG CYS A 54 8.093 1.853 8.325 1.00 0.00 A ATOM 780 C GLU A 55 5.028 7.063 9.948 1.00 0.00 A ATOM 781 CA GLU A 55 6.306 6.598 9.257 1.00 0.00 A ATOM 782 CB GLU A 55 6.107 6.571 7.741 1.00 0.00 A ATOM 783 CD GLU A 55 5.561 9.020 7.442 1.00 0.00 A ATOM 784 CG GLU A 55 6.477 7.875 7.054 1.00 0.00 A ATOM 785 HN GLU A 55 6.032 4.571 9.788 1.00 0.00 A ATOM 786 HA GLU A 55 7.101 7.289 9.494 1.00 0.00 A ATOM 787 HB2 GLU A 55 6.718 5.785 7.324 1.00 0.00 A ATOM 788 HB1 GLU A 55 5.071 6.356 7.529 1.00 0.00 A ATOM 789 HG2 GLU A 55 7.488 8.136 7.326 1.00 0.00 A ATOM 790 HG1 GLU A 55 6.417 7.732 5.984 1.00 0.00 A ATOM 791 N GLU A 55 6.703 5.280 9.733 1.00 0.00 A ATOM 792 OT1 GLU A 55 4.298 6.201 10.482 1.00 0.00 A ATOM 793 OT2 GLU A 55 4.769 8.285 9.952 1.00 0.00 A ATOM 794 OE1 GLU A 55 4.478 9.147 6.834 1.00 0.00 A ATOM 795 OE2 GLU A 55 5.929 9.790 8.355 1.00 0.00 A END
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