NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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368630 |
1auz   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -10.195 -13.625 -0.248 1.00 0.00 A ATOM 2 CA SER A 1 -11.156 -14.815 -0.212 1.00 0.00 A ATOM 3 CB SER A 1 -12.095 -14.775 -1.420 1.00 0.00 A ATOM 4 HA SER A 1 -10.602 -15.754 -0.215 1.00 0.00 A ATOM 5 HB1 SER A 1 -11.594 -14.283 -2.253 1.00 0.00 A ATOM 6 HG SER A 1 -13.505 -16.120 -1.877 1.00 0.00 A ATOM 7 N SER A 1 -11.904 -14.813 1.033 1.00 0.00 A ATOM 8 O SER A 1 -10.627 -12.474 -0.217 1.00 0.00 A ATOM 9 OG SER A 1 -12.508 -16.080 -1.818 1.00 0.00 A ATOM 10 C LEU A 2 -6.509 -13.576 -0.445 1.00 0.00 A ATOM 11 CA LEU A 2 -7.886 -12.915 -0.351 1.00 0.00 A ATOM 12 CB LEU A 2 -8.031 -11.967 0.841 1.00 0.00 A ATOM 13 CD1 LEU A 2 -6.883 -9.755 0.454 1.00 0.00 A ATOM 14 CD2 LEU A 2 -6.639 -10.948 2.680 1.00 0.00 A ATOM 15 CG LEU A 2 -6.809 -11.106 1.168 1.00 0.00 A ATOM 16 HN LEU A 2 -8.568 -14.883 -0.335 1.00 0.00 A ATOM 17 HA LEU A 2 -8.048 -12.326 -1.253 1.00 0.00 A ATOM 18 HB1 LEU A 2 -8.281 -12.558 1.722 1.00 0.00 A ATOM 19 HD11 LEU A 2 -7.880 -9.620 0.034 1.00 0.00 A ATOM 20 HD12 LEU A 2 -6.678 -8.956 1.167 1.00 0.00 A ATOM 21 HD13 LEU A 2 -6.143 -9.726 -0.346 1.00 0.00 A ATOM 22 HD21 LEU A 2 -7.607 -11.055 3.168 1.00 0.00 A ATOM 23 HD22 LEU A 2 -5.959 -11.714 3.051 1.00 0.00 A ATOM 24 HD23 LEU A 2 -6.229 -9.962 2.898 1.00 0.00 A ATOM 25 HG LEU A 2 -5.921 -11.619 0.796 1.00 0.00 A ATOM 26 N LEU A 2 -8.911 -13.943 -0.311 1.00 0.00 A ATOM 27 O LEU A 2 -6.249 -14.577 0.222 1.00 0.00 A ATOM 28 C GLY A 3 -3.292 -12.666 -0.713 1.00 0.00 A ATOM 29 CA GLY A 3 -4.319 -13.510 -1.469 1.00 0.00 A ATOM 30 HN GLY A 3 -5.881 -12.177 -1.818 1.00 0.00 A ATOM 31 HA2 GLY A 3 -4.272 -14.542 -1.123 1.00 0.00 A ATOM 32 HA1 GLY A 3 -4.076 -13.519 -2.532 1.00 0.00 A ATOM 33 N GLY A 3 -5.662 -12.990 -1.279 1.00 0.00 A ATOM 34 O GLY A 3 -3.643 -11.937 0.214 1.00 0.00 A ATOM 35 C ILE A 4 0.360 -12.411 -1.188 1.00 0.00 A ATOM 36 CA ILE A 4 -0.962 -12.049 -0.509 1.00 0.00 A ATOM 37 CB ILE A 4 -0.960 -12.279 1.004 1.00 0.00 A ATOM 38 CD1 ILE A 4 0.325 -10.111 0.943 1.00 0.00 A ATOM 39 CG1 ILE A 4 -0.631 -10.988 1.755 1.00 0.00 A ATOM 40 CG2 ILE A 4 -0.013 -13.421 1.383 1.00 0.00 A ATOM 41 HN ILE A 4 -1.764 -13.387 -1.889 1.00 0.00 A ATOM 42 HA ILE A 4 -1.156 -10.988 -0.673 1.00 0.00 A ATOM 43 HB ILE A 4 -1.963 -12.580 1.305 1.00 0.00 A ATOM 44 HD11 ILE A 4 1.151 -10.718 0.573 1.00 0.00 A ATOM 45 HD12 ILE A 4 -0.211 -9.673 0.101 1.00 0.00 A ATOM 46 HD13 ILE A 4 0.715 -9.315 1.578 1.00 0.00 A ATOM 47 HG11 ILE A 4 -0.180 -11.228 2.718 1.00 0.00 A ATOM 48 HG21 ILE A 4 -0.192 -14.273 0.728 1.00 0.00 A ATOM 49 HG22 ILE A 4 1.019 -13.087 1.273 1.00 0.00 A ATOM 50 HG23 ILE A 4 -0.193 -13.713 2.418 1.00 0.00 A ATOM 51 N ILE A 4 -2.043 -12.791 -1.135 1.00 0.00 A ATOM 52 O ILE A 4 0.651 -13.586 -1.402 1.00 0.00 A ATOM 53 C ASP A 5 3.402 -10.525 -1.646 1.00 0.00 A ATOM 54 CA ASP A 5 2.411 -11.572 -2.159 1.00 0.00 A ATOM 55 CB ASP A 5 2.291 -11.407 -3.675 1.00 0.00 A ATOM 56 CG ASP A 5 2.864 -12.562 -4.498 1.00 0.00 A ATOM 57 HN ASP A 5 0.883 -10.425 -1.331 1.00 0.00 A ATOM 58 HA ASP A 5 2.710 -12.589 -1.904 1.00 0.00 A ATOM 59 HB1 ASP A 5 2.798 -10.487 -3.966 1.00 0.00 A ATOM 60 HD2 ASP A 5 1.375 -12.456 -5.646 1.00 0.00 A ATOM 61 N ASP A 5 1.126 -11.378 -1.508 1.00 0.00 A ATOM 62 O ASP A 5 3.023 -9.385 -1.381 1.00 0.00 A ATOM 63 OD1 ASP A 5 4.051 -12.903 -4.382 1.00 0.00 A ATOM 64 OD2 ASP A 5 2.026 -13.130 -5.298 1.00 0.00 A ATOM 65 C MET A 6 6.987 -10.258 -1.843 1.00 0.00 A ATOM 66 CA MET A 6 5.698 -10.061 -1.044 1.00 0.00 A ATOM 67 CB MET A 6 5.966 -10.337 0.437 1.00 0.00 A ATOM 68 CE MET A 6 5.861 -9.496 3.760 1.00 0.00 A ATOM 69 CG MET A 6 4.763 -9.940 1.295 1.00 0.00 A ATOM 70 HN MET A 6 4.950 -11.878 -1.738 1.00 0.00 A ATOM 71 HA MET A 6 5.318 -9.051 -1.197 1.00 0.00 A ATOM 72 HB1 MET A 6 6.848 -9.782 0.760 1.00 0.00 A ATOM 73 HE1 MET A 6 6.043 -8.645 3.104 1.00 0.00 A ATOM 74 HE2 MET A 6 5.327 -9.160 4.650 1.00 0.00 A ATOM 75 HE3 MET A 6 6.813 -9.939 4.053 1.00 0.00 A ATOM 76 HG1 MET A 6 3.839 -10.241 0.803 1.00 0.00 A ATOM 77 N MET A 6 4.650 -10.948 -1.521 1.00 0.00 A ATOM 78 O MET A 6 7.397 -11.389 -2.099 1.00 0.00 A ATOM 79 SD MET A 6 4.878 -10.712 2.900 1.00 0.00 A ATOM 80 C ASN A 7 9.739 -8.034 -2.517 1.00 0.00 A ATOM 81 CA ASN A 7 8.828 -9.174 -2.977 1.00 0.00 A ATOM 82 CB ASN A 7 8.557 -8.988 -4.471 1.00 0.00 A ATOM 83 CG ASN A 7 9.852 -9.089 -5.280 1.00 0.00 A ATOM 84 HN ASN A 7 7.253 -8.222 -2.000 1.00 0.00 A ATOM 85 HA ASN A 7 9.258 -10.156 -2.782 1.00 0.00 A ATOM 86 HB1 ASN A 7 8.092 -8.017 -4.643 1.00 0.00 A ATOM 87 HD21 ASN A 7 10.263 -10.822 -4.316 1.00 0.00 A ATOM 88 HD22 ASN A 7 11.445 -10.323 -5.480 1.00 0.00 A ATOM 89 N ASN A 7 7.592 -9.139 -2.213 1.00 0.00 A ATOM 90 ND2 ASN A 7 10.580 -10.167 -5.002 1.00 0.00 A ATOM 91 O ASN A 7 9.262 -6.956 -2.166 1.00 0.00 A ATOM 92 OD1 ASN A 7 10.169 -8.245 -6.102 1.00 0.00 A ATOM 93 C VAL A 8 12.891 -6.950 -3.321 1.00 0.00 A ATOM 94 CA VAL A 8 12.017 -7.324 -2.122 1.00 0.00 A ATOM 95 CB VAL A 8 12.826 -7.853 -0.935 1.00 0.00 A ATOM 96 CG1 VAL A 8 14.242 -8.242 -1.367 1.00 0.00 A ATOM 97 CG2 VAL A 8 12.862 -6.831 0.202 1.00 0.00 A ATOM 98 HN VAL A 8 11.415 -9.192 -2.820 1.00 0.00 A ATOM 99 HA VAL A 8 11.475 -6.438 -1.793 1.00 0.00 A ATOM 100 HB VAL A 8 12.329 -8.749 -0.565 1.00 0.00 A ATOM 101 HG11 VAL A 8 14.188 -9.019 -2.129 1.00 0.00 A ATOM 102 HG12 VAL A 8 14.751 -7.369 -1.774 1.00 0.00 A ATOM 103 HG13 VAL A 8 14.794 -8.617 -0.505 1.00 0.00 A ATOM 104 HG21 VAL A 8 11.968 -6.207 0.160 1.00 0.00 A ATOM 105 HG22 VAL A 8 12.895 -7.353 1.159 1.00 0.00 A ATOM 106 HG23 VAL A 8 13.747 -6.203 0.100 1.00 0.00 A ATOM 107 N VAL A 8 11.036 -8.312 -2.533 1.00 0.00 A ATOM 108 O VAL A 8 13.355 -7.823 -4.052 1.00 0.00 A ATOM 109 C LYS A 9 14.795 -4.019 -4.076 1.00 0.00 A ATOM 110 CA LYS A 9 13.897 -5.148 -4.584 1.00 0.00 A ATOM 111 CB LYS A 9 13.010 -4.746 -5.764 1.00 0.00 A ATOM 112 CD LYS A 9 10.921 -5.440 -6.995 1.00 0.00 A ATOM 113 CE LYS A 9 10.203 -4.130 -7.324 1.00 0.00 A ATOM 114 CG LYS A 9 11.614 -5.358 -5.633 1.00 0.00 A ATOM 115 HN LYS A 9 12.707 -4.946 -2.887 1.00 0.00 A ATOM 116 HA LYS A 9 14.532 -5.968 -4.923 1.00 0.00 A ATOM 117 HB1 LYS A 9 13.468 -5.073 -6.697 1.00 0.00 A ATOM 118 HD1 LYS A 9 10.205 -6.261 -6.995 1.00 0.00 A ATOM 119 HE1 LYS A 9 10.841 -3.505 -7.949 1.00 0.00 A ATOM 120 HG1 LYS A 9 11.012 -4.759 -4.951 1.00 0.00 A ATOM 121 HZ1 LYS A 9 8.722 -5.393 -8.069 1.00 0.00 A ATOM 122 HZ2 LYS A 9 8.140 -3.960 -7.560 1.00 0.00 A ATOM 123 N LYS A 9 13.088 -5.649 -3.486 1.00 0.00 A ATOM 124 NZ LYS A 9 8.926 -4.401 -8.023 1.00 0.00 A ATOM 125 O LYS A 9 14.323 -2.911 -3.829 1.00 0.00 A ATOM 126 C GLU A 10 16.721 -2.955 -2.023 1.00 0.00 A ATOM 127 CA GLU A 10 17.041 -3.365 -3.462 1.00 0.00 A ATOM 128 CB GLU A 10 17.085 -2.143 -4.382 1.00 0.00 A ATOM 129 CD GLU A 10 18.601 -0.146 -4.653 1.00 0.00 A ATOM 130 CG GLU A 10 17.737 -0.950 -3.680 1.00 0.00 A ATOM 131 HN GLU A 10 16.449 -5.243 -4.139 1.00 0.00 A ATOM 132 HA GLU A 10 18.005 -3.873 -3.497 1.00 0.00 A ATOM 133 HB1 GLU A 10 16.073 -1.879 -4.691 1.00 0.00 A ATOM 134 HE2 GLU A 10 20.484 -0.093 -4.653 1.00 0.00 A ATOM 135 HG1 GLU A 10 18.349 -1.303 -2.850 1.00 0.00 A ATOM 136 N GLU A 10 16.074 -4.339 -3.936 1.00 0.00 A ATOM 137 O GLU A 10 17.612 -2.558 -1.274 1.00 0.00 A ATOM 138 OE1 GLU A 10 18.218 0.036 -5.818 1.00 0.00 A ATOM 139 OE2 GLU A 10 19.707 0.299 -4.160 1.00 0.00 A ATOM 140 C SER A 11 13.492 -2.451 -0.349 1.00 0.00 A ATOM 141 CA SER A 11 14.999 -2.714 -0.342 1.00 0.00 A ATOM 142 CB SER A 11 15.749 -1.491 0.185 1.00 0.00 A ATOM 143 HN SER A 11 14.728 -3.393 -2.293 1.00 0.00 A ATOM 144 HA SER A 11 15.234 -3.579 0.279 1.00 0.00 A ATOM 145 HB1 SER A 11 16.501 -1.810 0.907 1.00 0.00 A ATOM 146 HG SER A 11 16.233 0.222 -0.732 1.00 0.00 A ATOM 147 N SER A 11 15.447 -3.068 -1.679 1.00 0.00 A ATOM 148 O SER A 11 12.889 -2.247 0.704 1.00 0.00 A ATOM 149 OG SER A 11 16.380 -0.758 -0.863 1.00 0.00 A ATOM 150 C VAL A 12 10.747 -3.549 -1.517 1.00 0.00 A ATOM 151 CA VAL A 12 11.500 -2.231 -1.704 1.00 0.00 A ATOM 152 CB VAL A 12 11.225 -1.570 -3.056 1.00 0.00 A ATOM 153 CG1 VAL A 12 11.522 -2.534 -4.207 1.00 0.00 A ATOM 154 CG2 VAL A 12 9.786 -1.053 -3.131 1.00 0.00 A ATOM 155 HN VAL A 12 13.423 -2.633 -2.398 1.00 0.00 A ATOM 156 HA VAL A 12 11.193 -1.537 -0.921 1.00 0.00 A ATOM 157 HB VAL A 12 11.893 -0.715 -3.154 1.00 0.00 A ATOM 158 HG11 VAL A 12 12.078 -3.392 -3.828 1.00 0.00 A ATOM 159 HG12 VAL A 12 10.584 -2.873 -4.648 1.00 0.00 A ATOM 160 HG13 VAL A 12 12.116 -2.022 -4.965 1.00 0.00 A ATOM 161 HG21 VAL A 12 9.558 -0.485 -2.230 1.00 0.00 A ATOM 162 HG22 VAL A 12 9.677 -0.411 -4.004 1.00 0.00 A ATOM 163 HG23 VAL A 12 9.101 -1.897 -3.212 1.00 0.00 A ATOM 164 N VAL A 12 12.926 -2.466 -1.546 1.00 0.00 A ATOM 165 O VAL A 12 10.978 -4.509 -2.251 1.00 0.00 A ATOM 166 C LEU A 13 7.735 -4.650 -0.976 1.00 0.00 A ATOM 167 CA LEU A 13 9.073 -4.738 -0.240 1.00 0.00 A ATOM 168 CB LEU A 13 8.932 -4.929 1.272 1.00 0.00 A ATOM 169 CD1 LEU A 13 8.557 -2.780 2.537 1.00 0.00 A ATOM 170 CD2 LEU A 13 10.252 -4.473 3.371 1.00 0.00 A ATOM 171 CG LEU A 13 9.576 -3.852 2.147 1.00 0.00 A ATOM 172 HN LEU A 13 9.681 -2.769 0.061 1.00 0.00 A ATOM 173 HA LEU A 13 9.622 -5.599 -0.623 1.00 0.00 A ATOM 174 HB1 LEU A 13 9.365 -5.893 1.538 1.00 0.00 A ATOM 175 HD11 LEU A 13 7.712 -2.816 1.849 1.00 0.00 A ATOM 176 HD12 LEU A 13 8.205 -2.965 3.552 1.00 0.00 A ATOM 177 HD13 LEU A 13 9.025 -1.797 2.487 1.00 0.00 A ATOM 178 HD21 LEU A 13 9.897 -5.495 3.503 1.00 0.00 A ATOM 179 HD22 LEU A 13 11.332 -4.478 3.225 1.00 0.00 A ATOM 180 HD23 LEU A 13 10.009 -3.886 4.257 1.00 0.00 A ATOM 181 HG LEU A 13 10.354 -3.359 1.564 1.00 0.00 A ATOM 182 N LEU A 13 9.862 -3.553 -0.532 1.00 0.00 A ATOM 183 O LEU A 13 6.807 -3.991 -0.508 1.00 0.00 A ATOM 184 C CYS A 14 5.433 -6.215 -2.230 1.00 0.00 A ATOM 185 CA CYS A 14 6.469 -5.326 -2.922 1.00 0.00 A ATOM 186 CB CYS A 14 6.746 -5.783 -4.356 1.00 0.00 A ATOM 187 HN CYS A 14 8.436 -5.855 -2.491 1.00 0.00 A ATOM 188 HA CYS A 14 6.121 -4.294 -2.972 1.00 0.00 A ATOM 189 HB1 CYS A 14 6.093 -5.251 -5.049 1.00 0.00 A ATOM 190 HG CYS A 14 8.507 -6.220 -5.883 1.00 0.00 A ATOM 191 N CYS A 14 7.678 -5.322 -2.117 1.00 0.00 A ATOM 192 O CYS A 14 5.750 -7.324 -1.802 1.00 0.00 A ATOM 193 SG CYS A 14 8.497 -5.470 -4.785 1.00 0.00 A ATOM 194 C ILE A 15 1.966 -6.552 -2.490 1.00 0.00 A ATOM 195 CA ILE A 15 3.135 -6.430 -1.510 1.00 0.00 A ATOM 196 CB ILE A 15 2.755 -5.780 -0.178 1.00 0.00 A ATOM 197 CD1 ILE A 15 5.071 -6.152 0.748 1.00 0.00 A ATOM 198 CG1 ILE A 15 3.573 -6.369 0.973 1.00 0.00 A ATOM 199 CG2 ILE A 15 1.249 -5.889 0.075 1.00 0.00 A ATOM 200 HN ILE A 15 3.969 -4.793 -2.494 1.00 0.00 A ATOM 201 HA ILE A 15 3.504 -7.430 -1.287 1.00 0.00 A ATOM 202 HB ILE A 15 2.995 -4.719 -0.234 1.00 0.00 A ATOM 203 HD11 ILE A 15 5.217 -5.358 0.015 1.00 0.00 A ATOM 204 HD12 ILE A 15 5.542 -5.870 1.689 1.00 0.00 A ATOM 205 HD13 ILE A 15 5.520 -7.074 0.378 1.00 0.00 A ATOM 206 HG11 ILE A 15 3.366 -7.436 1.063 1.00 0.00 A ATOM 207 HG21 ILE A 15 0.907 -6.887 -0.197 1.00 0.00 A ATOM 208 HG22 ILE A 15 1.045 -5.709 1.130 1.00 0.00 A ATOM 209 HG23 ILE A 15 0.725 -5.148 -0.528 1.00 0.00 A ATOM 210 N ILE A 15 4.218 -5.696 -2.143 1.00 0.00 A ATOM 211 O ILE A 15 1.159 -5.633 -2.617 1.00 0.00 A ATOM 212 C ARG A 16 -0.308 -8.680 -3.455 1.00 0.00 A ATOM 213 CA ARG A 16 0.858 -7.949 -4.124 1.00 0.00 A ATOM 214 CB ARG A 16 1.372 -8.787 -5.295 1.00 0.00 A ATOM 215 CD ARG A 16 2.455 -7.974 -7.423 1.00 0.00 A ATOM 216 CG ARG A 16 1.151 -8.066 -6.626 1.00 0.00 A ATOM 217 CZ ARG A 16 3.075 -7.694 -9.829 1.00 0.00 A ATOM 218 HN ARG A 16 2.574 -8.438 -3.050 1.00 0.00 A ATOM 219 HA ARG A 16 0.553 -6.961 -4.471 1.00 0.00 A ATOM 220 HB1 ARG A 16 0.861 -9.750 -5.310 1.00 0.00 A ATOM 221 HD1 ARG A 16 2.993 -8.920 -7.364 1.00 0.00 A ATOM 222 HE ARG A 16 1.229 -7.372 -9.070 1.00 0.00 A ATOM 223 HG1 ARG A 16 0.764 -7.064 -6.440 1.00 0.00 A ATOM 224 HH11 ARG A 16 4.623 -8.293 -8.638 1.00 0.00 A ATOM 225 HH12 ARG A 16 5.020 -8.089 -10.312 1.00 0.00 A ATOM 226 HH21 ARG A 16 3.317 -7.390 -11.846 1.00 0.00 A ATOM 227 N ARG A 16 1.913 -7.695 -3.159 1.00 0.00 A ATOM 228 NE ARG A 16 2.161 -7.647 -8.836 1.00 0.00 A ATOM 229 NH1 ARG A 16 4.349 -8.056 -9.571 1.00 0.00 A ATOM 230 NH2 ARG A 16 2.703 -7.380 -11.056 1.00 0.00 A ATOM 231 O ARG A 16 -0.246 -9.890 -3.241 1.00 0.00 A ATOM 232 C LEU A 17 -3.595 -8.740 -3.561 1.00 0.00 A ATOM 233 CA LEU A 17 -2.522 -8.475 -2.503 1.00 0.00 A ATOM 234 CB LEU A 17 -2.993 -7.569 -1.362 1.00 0.00 A ATOM 235 CD1 LEU A 17 -2.294 -6.484 0.804 1.00 0.00 A ATOM 236 CD2 LEU A 17 -2.944 -8.936 0.757 1.00 0.00 A ATOM 237 CG LEU A 17 -2.304 -7.778 -0.012 1.00 0.00 A ATOM 238 HN LEU A 17 -1.387 -6.932 -3.320 1.00 0.00 A ATOM 239 HA LEU A 17 -2.231 -9.428 -2.059 1.00 0.00 A ATOM 240 HB1 LEU A 17 -4.065 -7.718 -1.228 1.00 0.00 A ATOM 241 HD11 LEU A 17 -3.221 -5.937 0.628 1.00 0.00 A ATOM 242 HD12 LEU A 17 -2.209 -6.724 1.864 1.00 0.00 A ATOM 243 HD13 LEU A 17 -1.447 -5.870 0.500 1.00 0.00 A ATOM 244 HD21 LEU A 17 -4.025 -8.910 0.620 1.00 0.00 A ATOM 245 HD22 LEU A 17 -2.553 -9.882 0.381 1.00 0.00 A ATOM 246 HD23 LEU A 17 -2.709 -8.841 1.817 1.00 0.00 A ATOM 247 HG LEU A 17 -1.265 -8.049 -0.197 1.00 0.00 A ATOM 248 N LEU A 17 -1.344 -7.915 -3.143 1.00 0.00 A ATOM 249 O LEU A 17 -3.867 -7.885 -4.402 1.00 0.00 A ATOM 250 C THR A 18 -6.397 -10.940 -3.685 1.00 0.00 A ATOM 251 CA THR A 18 -5.211 -10.317 -4.425 1.00 0.00 A ATOM 252 CB THR A 18 -4.583 -11.252 -5.462 1.00 0.00 A ATOM 253 CG2 THR A 18 -3.837 -10.491 -6.560 1.00 0.00 A ATOM 254 HN THR A 18 -3.947 -10.619 -2.797 1.00 0.00 A ATOM 255 HA THR A 18 -5.579 -9.419 -4.921 1.00 0.00 A ATOM 256 HB THR A 18 -5.332 -11.918 -5.889 1.00 0.00 A ATOM 257 HG1 THR A 18 -3.007 -12.481 -5.370 1.00 0.00 A ATOM 258 HG21 THR A 18 -4.449 -9.657 -6.903 1.00 0.00 A ATOM 259 HG22 THR A 18 -2.895 -10.112 -6.164 1.00 0.00 A ATOM 260 HG23 THR A 18 -3.637 -11.163 -7.395 1.00 0.00 A ATOM 261 N THR A 18 -4.175 -9.929 -3.484 1.00 0.00 A ATOM 262 O THR A 18 -6.270 -12.012 -3.093 1.00 0.00 A ATOM 263 OG1 THR A 18 -3.552 -11.924 -4.744 1.00 0.00 A ATOM 264 C GLY A 19 -9.663 -9.549 -2.752 1.00 0.00 A ATOM 265 CA GLY A 19 -8.729 -10.715 -3.085 1.00 0.00 A ATOM 266 HN GLY A 19 -7.616 -9.374 -4.227 1.00 0.00 A ATOM 267 HA2 GLY A 19 -9.245 -11.425 -3.731 1.00 0.00 A ATOM 268 HA1 GLY A 19 -8.465 -11.247 -2.171 1.00 0.00 A ATOM 269 N GLY A 19 -7.522 -10.243 -3.743 1.00 0.00 A ATOM 270 O GLY A 19 -10.127 -8.846 -3.648 1.00 0.00 A ATOM 271 C GLU A 20 -10.020 -7.384 -0.049 1.00 0.00 A ATOM 272 CA GLU A 20 -10.779 -8.312 -0.999 1.00 0.00 A ATOM 273 CB GLU A 20 -12.033 -8.878 -0.328 1.00 0.00 A ATOM 274 CD GLU A 20 -14.549 -8.770 -0.460 1.00 0.00 A ATOM 275 CG GLU A 20 -13.244 -8.781 -1.259 1.00 0.00 A ATOM 276 HN GLU A 20 -9.527 -9.958 -0.739 1.00 0.00 A ATOM 277 HA GLU A 20 -11.070 -7.766 -1.897 1.00 0.00 A ATOM 278 HB1 GLU A 20 -12.233 -8.332 0.594 1.00 0.00 A ATOM 279 HE2 GLU A 20 -13.907 -7.309 0.539 1.00 0.00 A ATOM 280 HG1 GLU A 20 -13.243 -9.622 -1.951 1.00 0.00 A ATOM 281 N GLU A 20 -9.909 -9.381 -1.462 1.00 0.00 A ATOM 282 O GLU A 20 -9.007 -7.774 0.529 1.00 0.00 A ATOM 283 OE1 GLU A 20 -15.300 -9.756 -0.489 1.00 0.00 A ATOM 284 OE2 GLU A 20 -14.771 -7.689 0.208 1.00 0.00 A ATOM 285 C LEU A 21 -10.937 -4.741 2.011 1.00 0.00 A ATOM 286 CA LEU A 21 -9.924 -5.185 0.954 1.00 0.00 A ATOM 287 CB LEU A 21 -9.347 -4.031 0.131 1.00 0.00 A ATOM 288 CD1 LEU A 21 -7.063 -4.696 0.965 1.00 0.00 A ATOM 289 CD2 LEU A 21 -7.643 -4.937 -1.493 1.00 0.00 A ATOM 290 CG LEU A 21 -7.859 -4.129 -0.211 1.00 0.00 A ATOM 291 HN LEU A 21 -11.364 -5.863 -0.390 1.00 0.00 A ATOM 292 HA LEU A 21 -9.088 -5.670 1.458 1.00 0.00 A ATOM 293 HB1 LEU A 21 -9.513 -3.103 0.678 1.00 0.00 A ATOM 294 HD11 LEU A 21 -7.529 -4.390 1.901 1.00 0.00 A ATOM 295 HD12 LEU A 21 -7.050 -5.784 0.904 1.00 0.00 A ATOM 296 HD13 LEU A 21 -6.041 -4.318 0.928 1.00 0.00 A ATOM 297 HD21 LEU A 21 -8.609 -5.187 -1.932 1.00 0.00 A ATOM 298 HD22 LEU A 21 -7.064 -4.346 -2.202 1.00 0.00 A ATOM 299 HD23 LEU A 21 -7.104 -5.854 -1.257 1.00 0.00 A ATOM 300 HG LEU A 21 -7.484 -3.123 -0.399 1.00 0.00 A ATOM 301 N LEU A 21 -10.540 -6.172 0.083 1.00 0.00 A ATOM 302 O LEU A 21 -11.593 -3.712 1.853 1.00 0.00 A ATOM 303 C ASP A 22 -11.267 -5.513 5.487 1.00 0.00 A ATOM 304 CA ASP A 22 -11.954 -5.240 4.147 1.00 0.00 A ATOM 305 CB ASP A 22 -13.201 -6.122 4.068 1.00 0.00 A ATOM 306 CG ASP A 22 -13.199 -7.144 2.929 1.00 0.00 A ATOM 307 HN ASP A 22 -10.495 -6.373 3.185 1.00 0.00 A ATOM 308 HA ASP A 22 -12.215 -4.189 4.020 1.00 0.00 A ATOM 309 HB1 ASP A 22 -14.076 -5.480 3.958 1.00 0.00 A ATOM 310 HD2 ASP A 22 -11.792 -6.835 1.716 1.00 0.00 A ATOM 311 N ASP A 22 -11.032 -5.538 3.065 1.00 0.00 A ATOM 312 O ASP A 22 -10.193 -6.112 5.526 1.00 0.00 A ATOM 313 OD1 ASP A 22 -13.579 -8.309 3.116 1.00 0.00 A ATOM 314 OD2 ASP A 22 -12.779 -6.695 1.795 1.00 0.00 A ATOM 315 C HIS A 23 -10.896 -6.692 8.050 1.00 0.00 A ATOM 316 CA HIS A 23 -11.378 -5.249 7.888 1.00 0.00 A ATOM 317 CB HIS A 23 -12.406 -4.846 8.947 1.00 0.00 A ATOM 318 CD2 HIS A 23 -14.426 -6.499 8.836 1.00 0.00 A ATOM 319 CE1 HIS A 23 -14.019 -7.613 10.674 1.00 0.00 A ATOM 320 CG HIS A 23 -13.299 -5.976 9.398 1.00 0.00 A ATOM 321 HN HIS A 23 -12.786 -4.575 6.510 1.00 0.00 A ATOM 322 HA HIS A 23 -10.524 -4.578 7.981 1.00 0.00 A ATOM 323 HB1 HIS A 23 -13.026 -4.042 8.549 1.00 0.00 A ATOM 324 HD1 HIS A 23 -12.312 -6.554 11.194 1.00 0.00 A ATOM 325 HD2 HIS A 23 -14.893 -6.162 7.910 1.00 0.00 A ATOM 326 HE1 HIS A 23 -14.113 -8.339 11.483 1.00 0.00 A ATOM 327 N HIS A 23 -11.914 -5.061 6.551 1.00 0.00 A ATOM 328 ND1 HIS A 23 -13.068 -6.699 10.555 1.00 0.00 A ATOM 329 NE2 HIS A 23 -14.859 -7.489 9.607 1.00 0.00 A ATOM 330 O HIS A 23 -10.059 -6.979 8.904 1.00 0.00 A ATOM 331 C HIS A 24 -9.758 -9.177 6.519 1.00 0.00 A ATOM 332 CA HIS A 24 -11.082 -8.968 7.255 1.00 0.00 A ATOM 333 CB HIS A 24 -12.213 -9.837 6.698 1.00 0.00 A ATOM 334 CD2 HIS A 24 -14.510 -9.289 7.818 1.00 0.00 A ATOM 335 CE1 HIS A 24 -14.564 -10.946 9.246 1.00 0.00 A ATOM 336 CG HIS A 24 -13.371 -10.021 7.649 1.00 0.00 A ATOM 337 HN HIS A 24 -12.126 -7.321 6.524 1.00 0.00 A ATOM 338 HA HIS A 24 -10.950 -9.229 8.305 1.00 0.00 A ATOM 339 HB1 HIS A 24 -11.810 -10.816 6.439 1.00 0.00 A ATOM 340 HD1 HIS A 24 -12.743 -11.770 8.688 1.00 0.00 A ATOM 341 HD2 HIS A 24 -14.783 -8.396 7.256 1.00 0.00 A ATOM 342 HE1 HIS A 24 -14.901 -11.613 10.040 1.00 0.00 A ATOM 343 N HIS A 24 -11.445 -7.562 7.215 1.00 0.00 A ATOM 344 ND1 HIS A 24 -13.434 -11.058 8.564 1.00 0.00 A ATOM 345 NE2 HIS A 24 -15.230 -9.849 8.782 1.00 0.00 A ATOM 346 O HIS A 24 -8.842 -9.808 7.048 1.00 0.00 A ATOM 347 C THR A 25 -7.456 -7.722 4.930 1.00 0.00 A ATOM 348 CA THR A 25 -8.499 -8.755 4.498 1.00 0.00 A ATOM 349 CB THR A 25 -8.909 -8.626 3.030 1.00 0.00 A ATOM 350 CG2 THR A 25 -10.365 -9.029 2.792 1.00 0.00 A ATOM 351 HN THR A 25 -10.445 -8.126 4.889 1.00 0.00 A ATOM 352 HA THR A 25 -8.063 -9.740 4.669 1.00 0.00 A ATOM 353 HB THR A 25 -8.238 -9.195 2.386 1.00 0.00 A ATOM 354 HG1 THR A 25 -7.950 -6.896 2.732 1.00 0.00 A ATOM 355 HG21 THR A 25 -10.615 -9.883 3.422 1.00 0.00 A ATOM 356 HG22 THR A 25 -11.019 -8.192 3.038 1.00 0.00 A ATOM 357 HG23 THR A 25 -10.501 -9.300 1.744 1.00 0.00 A ATOM 358 N THR A 25 -9.696 -8.636 5.311 1.00 0.00 A ATOM 359 O THR A 25 -6.254 -7.972 4.838 1.00 0.00 A ATOM 360 OG1 THR A 25 -8.892 -7.222 2.787 1.00 0.00 A ATOM 361 C ALA A 26 -6.304 -5.974 7.075 1.00 0.00 A ATOM 362 CA ALA A 26 -7.079 -5.513 5.839 1.00 0.00 A ATOM 363 CB ALA A 26 -7.908 -4.256 6.106 1.00 0.00 A ATOM 364 HN ALA A 26 -8.931 -6.390 5.464 1.00 0.00 A ATOM 365 HA ALA A 26 -6.373 -5.303 5.035 1.00 0.00 A ATOM 366 HB1 ALA A 26 -8.944 -4.537 6.295 1.00 0.00 A ATOM 367 HB2 ALA A 26 -7.509 -3.735 6.977 1.00 0.00 A ATOM 368 HB3 ALA A 26 -7.863 -3.598 5.238 1.00 0.00 A ATOM 369 N ALA A 26 -7.953 -6.585 5.392 1.00 0.00 A ATOM 370 O ALA A 26 -5.306 -5.361 7.451 1.00 0.00 A ATOM 371 C GLU A 27 -4.772 -8.149 8.514 1.00 0.00 A ATOM 372 CA GLU A 27 -6.158 -7.601 8.859 1.00 0.00 A ATOM 373 CB GLU A 27 -7.032 -8.683 9.495 1.00 0.00 A ATOM 374 CD GLU A 27 -8.837 -7.889 11.068 1.00 0.00 A ATOM 375 CG GLU A 27 -7.377 -8.330 10.943 1.00 0.00 A ATOM 376 HN GLU A 27 -7.605 -7.544 7.360 1.00 0.00 A ATOM 377 HA GLU A 27 -6.065 -6.765 9.551 1.00 0.00 A ATOM 378 HB1 GLU A 27 -6.512 -9.641 9.465 1.00 0.00 A ATOM 379 HE2 GLU A 27 -10.607 -8.504 11.255 1.00 0.00 A ATOM 380 HG1 GLU A 27 -6.722 -7.531 11.292 1.00 0.00 A ATOM 381 N GLU A 27 -6.793 -7.051 7.673 1.00 0.00 A ATOM 382 O GLU A 27 -3.796 -7.854 9.201 1.00 0.00 A ATOM 383 OE1 GLU A 27 -9.112 -6.690 11.221 1.00 0.00 A ATOM 384 OE2 GLU A 27 -9.702 -8.843 10.998 1.00 0.00 A ATOM 385 C THR A 28 -2.367 -8.477 6.996 1.00 0.00 A ATOM 386 CA THR A 28 -3.480 -9.527 7.004 1.00 0.00 A ATOM 387 CB THR A 28 -3.719 -10.169 5.636 1.00 0.00 A ATOM 388 CG2 THR A 28 -2.653 -9.778 4.611 1.00 0.00 A ATOM 389 HN THR A 28 -5.529 -9.171 6.895 1.00 0.00 A ATOM 390 HA THR A 28 -3.189 -10.295 7.721 1.00 0.00 A ATOM 391 HB THR A 28 -4.719 -9.937 5.267 1.00 0.00 A ATOM 392 HG1 THR A 28 -2.566 -11.703 6.202 1.00 0.00 A ATOM 393 HG21 THR A 28 -2.622 -8.693 4.514 1.00 0.00 A ATOM 394 HG22 THR A 28 -1.680 -10.141 4.943 1.00 0.00 A ATOM 395 HG23 THR A 28 -2.898 -10.223 3.646 1.00 0.00 A ATOM 396 N THR A 28 -4.730 -8.936 7.449 1.00 0.00 A ATOM 397 O THR A 28 -1.262 -8.735 7.470 1.00 0.00 A ATOM 398 OG1 THR A 28 -3.494 -11.558 5.860 1.00 0.00 A ATOM 399 C LEU A 29 -1.479 -5.682 7.781 1.00 0.00 A ATOM 400 CA LEU A 29 -1.740 -6.226 6.375 1.00 0.00 A ATOM 401 CB LEU A 29 -2.215 -5.163 5.383 1.00 0.00 A ATOM 402 CD1 LEU A 29 -2.037 -3.076 6.787 1.00 0.00 A ATOM 403 CD2 LEU A 29 -0.041 -3.886 5.446 1.00 0.00 A ATOM 404 CG LEU A 29 -1.567 -3.783 5.515 1.00 0.00 A ATOM 405 HN LEU A 29 -3.598 -7.114 6.068 1.00 0.00 A ATOM 406 HA LEU A 29 -0.808 -6.635 5.986 1.00 0.00 A ATOM 407 HB1 LEU A 29 -3.293 -5.048 5.493 1.00 0.00 A ATOM 408 HD11 LEU A 29 -3.009 -3.469 7.083 1.00 0.00 A ATOM 409 HD12 LEU A 29 -1.317 -3.249 7.587 1.00 0.00 A ATOM 410 HD13 LEU A 29 -2.120 -2.006 6.599 1.00 0.00 A ATOM 411 HD21 LEU A 29 0.238 -4.818 4.957 1.00 0.00 A ATOM 412 HD22 LEU A 29 0.354 -3.045 4.877 1.00 0.00 A ATOM 413 HD23 LEU A 29 0.370 -3.867 6.455 1.00 0.00 A ATOM 414 HG LEU A 29 -1.886 -3.172 4.670 1.00 0.00 A ATOM 415 N LEU A 29 -2.697 -7.315 6.452 1.00 0.00 A ATOM 416 O LEU A 29 -0.406 -5.147 8.055 1.00 0.00 A ATOM 417 C LYS A 30 -1.016 -5.782 10.579 1.00 0.00 A ATOM 418 CA LYS A 30 -2.373 -5.366 10.007 1.00 0.00 A ATOM 419 CB LYS A 30 -3.565 -5.853 10.834 1.00 0.00 A ATOM 420 CD LYS A 30 -3.128 -5.329 13.262 1.00 0.00 A ATOM 421 CE LYS A 30 -1.907 -4.445 13.521 1.00 0.00 A ATOM 422 CG LYS A 30 -3.859 -4.894 11.989 1.00 0.00 A ATOM 423 HN LYS A 30 -3.350 -6.271 8.405 1.00 0.00 A ATOM 424 HA LYS A 30 -2.420 -4.278 9.984 1.00 0.00 A ATOM 425 HB1 LYS A 30 -3.357 -6.848 11.227 1.00 0.00 A ATOM 426 HD1 LYS A 30 -2.817 -6.369 13.169 1.00 0.00 A ATOM 427 HE1 LYS A 30 -1.713 -3.818 12.652 1.00 0.00 A ATOM 428 HG1 LYS A 30 -4.932 -4.860 12.175 1.00 0.00 A ATOM 429 HZ1 LYS A 30 -1.251 -3.325 15.152 1.00 0.00 A ATOM 430 HZ2 LYS A 30 -2.617 -2.741 14.487 1.00 0.00 A ATOM 431 N LYS A 30 -2.481 -5.836 8.636 1.00 0.00 A ATOM 432 NZ LYS A 30 -2.125 -3.598 14.714 1.00 0.00 A ATOM 433 O LYS A 30 -0.347 -4.988 11.237 1.00 0.00 A ATOM 434 C GLN A 31 1.781 -6.887 10.058 1.00 0.00 A ATOM 435 CA GLN A 31 0.614 -7.556 10.787 1.00 0.00 A ATOM 436 CB GLN A 31 0.667 -9.077 10.627 1.00 0.00 A ATOM 437 CD GLN A 31 -0.267 -10.604 8.849 1.00 0.00 A ATOM 438 CG GLN A 31 0.718 -9.472 9.150 1.00 0.00 A ATOM 439 HN GLN A 31 -1.202 -7.666 9.771 1.00 0.00 A ATOM 440 HA GLN A 31 0.648 -7.307 11.848 1.00 0.00 A ATOM 441 HB1 GLN A 31 -0.209 -9.527 11.096 1.00 0.00 A ATOM 442 HE21 GLN A 31 -1.692 -9.564 9.843 1.00 0.00 A ATOM 443 HE22 GLN A 31 -2.204 -11.085 9.190 1.00 0.00 A ATOM 444 HG1 GLN A 31 1.729 -9.785 8.889 1.00 0.00 A ATOM 445 N GLN A 31 -0.652 -7.026 10.307 1.00 0.00 A ATOM 446 NE2 GLN A 31 -1.488 -10.401 9.334 1.00 0.00 A ATOM 447 O GLN A 31 2.832 -6.649 10.649 1.00 0.00 A ATOM 448 OE1 GLN A 31 0.061 -11.596 8.219 1.00 0.00 A ATOM 449 C LYS A 32 2.909 -4.596 8.554 1.00 0.00 A ATOM 450 CA LYS A 32 2.575 -5.968 7.967 1.00 0.00 A ATOM 451 CB LYS A 32 2.136 -5.919 6.502 1.00 0.00 A ATOM 452 CD LYS A 32 2.838 -5.026 4.250 1.00 0.00 A ATOM 453 CE LYS A 32 3.837 -4.105 3.548 1.00 0.00 A ATOM 454 CG LYS A 32 2.827 -4.774 5.760 1.00 0.00 A ATOM 455 HN LYS A 32 0.697 -6.803 8.309 1.00 0.00 A ATOM 456 HA LYS A 32 3.468 -6.591 8.015 1.00 0.00 A ATOM 457 HB1 LYS A 32 1.054 -5.793 6.447 1.00 0.00 A ATOM 458 HD1 LYS A 32 1.839 -4.863 3.844 1.00 0.00 A ATOM 459 HE1 LYS A 32 3.756 -3.096 3.951 1.00 0.00 A ATOM 460 HG1 LYS A 32 3.850 -4.667 6.121 1.00 0.00 A ATOM 461 HZ1 LYS A 32 5.624 -4.302 4.602 1.00 0.00 A ATOM 462 HZ2 LYS A 32 5.257 -5.621 3.721 1.00 0.00 A ATOM 463 N LYS A 32 1.555 -6.605 8.783 1.00 0.00 A ATOM 464 NZ LYS A 32 5.218 -4.608 3.725 1.00 0.00 A ATOM 465 O LYS A 32 3.927 -3.999 8.209 1.00 0.00 A ATOM 466 C VAL A 33 3.475 -2.888 10.943 1.00 0.00 A ATOM 467 CA VAL A 33 2.220 -2.842 10.071 1.00 0.00 A ATOM 468 CB VAL A 33 0.962 -2.456 10.853 1.00 0.00 A ATOM 469 CG1 VAL A 33 1.087 -1.045 11.431 1.00 0.00 A ATOM 470 CG2 VAL A 33 -0.288 -2.582 9.979 1.00 0.00 A ATOM 471 HN VAL A 33 1.204 -4.624 9.708 1.00 0.00 A ATOM 472 HA VAL A 33 2.367 -2.103 9.283 1.00 0.00 A ATOM 473 HB VAL A 33 0.860 -3.151 11.686 1.00 0.00 A ATOM 474 HG11 VAL A 33 2.108 -0.687 11.299 1.00 0.00 A ATOM 475 HG12 VAL A 33 0.399 -0.378 10.912 1.00 0.00 A ATOM 476 HG13 VAL A 33 0.843 -1.064 12.493 1.00 0.00 A ATOM 477 HG21 VAL A 33 -0.093 -3.279 9.165 1.00 0.00 A ATOM 478 HG22 VAL A 33 -1.117 -2.952 10.583 1.00 0.00 A ATOM 479 HG23 VAL A 33 -0.544 -1.606 9.568 1.00 0.00 A ATOM 480 N VAL A 33 2.031 -4.133 9.432 1.00 0.00 A ATOM 481 O VAL A 33 4.399 -2.098 10.751 1.00 0.00 A ATOM 482 C THR A 34 5.889 -4.197 11.993 1.00 0.00 A ATOM 483 CA THR A 34 4.598 -3.980 12.785 1.00 0.00 A ATOM 484 CB THR A 34 4.276 -5.126 13.747 1.00 0.00 A ATOM 485 CG2 THR A 34 3.754 -6.369 13.023 1.00 0.00 A ATOM 486 HN THR A 34 2.716 -4.460 12.033 1.00 0.00 A ATOM 487 HA THR A 34 4.721 -3.055 13.349 1.00 0.00 A ATOM 488 HB THR A 34 3.577 -4.802 14.518 1.00 0.00 A ATOM 489 HG1 THR A 34 5.709 -5.108 15.144 1.00 0.00 A ATOM 490 HG21 THR A 34 4.332 -6.529 12.114 1.00 0.00 A ATOM 491 HG22 THR A 34 3.854 -7.237 13.675 1.00 0.00 A ATOM 492 HG23 THR A 34 2.705 -6.226 12.766 1.00 0.00 A ATOM 493 N THR A 34 3.471 -3.821 11.883 1.00 0.00 A ATOM 494 O THR A 34 6.941 -3.677 12.359 1.00 0.00 A ATOM 495 OG1 THR A 34 5.548 -5.526 14.250 1.00 0.00 A ATOM 496 C GLN A 35 7.435 -3.973 9.432 1.00 0.00 A ATOM 497 CA GLN A 35 6.909 -5.258 10.074 1.00 0.00 A ATOM 498 CB GLN A 35 6.551 -6.296 9.009 1.00 0.00 A ATOM 499 CD GLN A 35 5.306 -8.487 8.896 1.00 0.00 A ATOM 500 CG GLN A 35 6.382 -7.684 9.631 1.00 0.00 A ATOM 501 HN GLN A 35 4.906 -5.386 10.630 1.00 0.00 A ATOM 502 HA GLN A 35 7.664 -5.676 10.740 1.00 0.00 A ATOM 503 HB1 GLN A 35 7.332 -6.328 8.249 1.00 0.00 A ATOM 504 HE21 GLN A 35 3.916 -7.625 10.089 1.00 0.00 A ATOM 505 HE22 GLN A 35 3.298 -8.747 8.922 1.00 0.00 A ATOM 506 HG1 GLN A 35 6.113 -7.585 10.682 1.00 0.00 A ATOM 507 N GLN A 35 5.766 -4.966 10.921 1.00 0.00 A ATOM 508 NE2 GLN A 35 4.072 -8.268 9.339 1.00 0.00 A ATOM 509 O GLN A 35 8.642 -3.734 9.412 1.00 0.00 A ATOM 510 OE1 GLN A 35 5.580 -9.254 7.988 1.00 0.00 A ATOM 511 C SER A 36 7.184 -0.870 9.339 1.00 0.00 A ATOM 512 CA SER A 36 6.860 -1.925 8.280 1.00 0.00 A ATOM 513 CB SER A 36 5.733 -1.435 7.369 1.00 0.00 A ATOM 514 HN SER A 36 5.526 -3.382 8.942 1.00 0.00 A ATOM 515 HA SER A 36 7.741 -2.148 7.680 1.00 0.00 A ATOM 516 HB1 SER A 36 5.151 -0.675 7.889 1.00 0.00 A ATOM 517 HG SER A 36 5.548 -0.294 5.735 1.00 0.00 A ATOM 518 N SER A 36 6.505 -3.180 8.922 1.00 0.00 A ATOM 519 O SER A 36 7.950 0.058 9.083 1.00 0.00 A ATOM 520 OG SER A 36 6.232 -0.897 6.147 1.00 0.00 A ATOM 521 C LEU A 37 8.301 0.043 11.844 1.00 0.00 A ATOM 522 CA LEU A 37 6.799 -0.120 11.606 1.00 0.00 A ATOM 523 CB LEU A 37 6.026 -0.572 12.847 1.00 0.00 A ATOM 524 CD1 LEU A 37 4.207 -0.202 14.554 1.00 0.00 A ATOM 525 CD2 LEU A 37 5.508 1.769 13.630 1.00 0.00 A ATOM 526 CG LEU A 37 4.934 0.381 13.341 1.00 0.00 A ATOM 527 HN LEU A 37 5.961 -1.803 10.708 1.00 0.00 A ATOM 528 HA LEU A 37 6.390 0.845 11.305 1.00 0.00 A ATOM 529 HB1 LEU A 37 6.738 -0.728 13.657 1.00 0.00 A ATOM 530 HD11 LEU A 37 3.951 -1.243 14.358 1.00 0.00 A ATOM 531 HD12 LEU A 37 4.855 -0.146 15.429 1.00 0.00 A ATOM 532 HD13 LEU A 37 3.295 0.367 14.739 1.00 0.00 A ATOM 533 HD21 LEU A 37 6.024 2.141 12.744 1.00 0.00 A ATOM 534 HD22 LEU A 37 4.698 2.450 13.891 1.00 0.00 A ATOM 535 HD23 LEU A 37 6.212 1.706 14.460 1.00 0.00 A ATOM 536 HG LEU A 37 4.197 0.496 12.547 1.00 0.00 A ATOM 537 N LEU A 37 6.583 -1.046 10.507 1.00 0.00 A ATOM 538 O LEU A 37 8.777 1.149 12.094 1.00 0.00 A ATOM 539 C GLU A 38 11.048 -2.406 11.518 1.00 0.00 A ATOM 540 CA GLU A 38 10.445 -1.070 11.959 1.00 0.00 A ATOM 541 CB GLU A 38 10.793 -0.766 13.417 1.00 0.00 A ATOM 542 CD GLU A 38 9.708 1.223 14.525 1.00 0.00 A ATOM 543 CG GLU A 38 10.874 0.743 13.658 1.00 0.00 A ATOM 544 HN GLU A 38 8.612 -1.971 11.552 1.00 0.00 A ATOM 545 HA GLU A 38 10.825 -0.267 11.326 1.00 0.00 A ATOM 546 HB1 GLU A 38 11.746 -1.230 13.672 1.00 0.00 A ATOM 547 HE2 GLU A 38 9.417 2.244 16.080 1.00 0.00 A ATOM 548 HG1 GLU A 38 10.863 1.269 12.704 1.00 0.00 A ATOM 549 N GLU A 38 9.006 -1.075 11.756 1.00 0.00 A ATOM 550 O GLU A 38 11.343 -3.263 12.351 1.00 0.00 A ATOM 551 OE1 GLU A 38 8.629 0.611 14.507 1.00 0.00 A ATOM 552 OE2 GLU A 38 9.951 2.271 15.235 1.00 0.00 A ATOM 553 C LYS A 39 13.230 -3.898 10.099 1.00 0.00 A ATOM 554 CA LYS A 39 11.774 -3.760 9.650 1.00 0.00 A ATOM 555 CB LYS A 39 11.594 -3.782 8.131 1.00 0.00 A ATOM 556 CD LYS A 39 11.197 -6.134 7.311 1.00 0.00 A ATOM 557 CE LYS A 39 10.983 -6.939 8.595 1.00 0.00 A ATOM 558 CG LYS A 39 12.236 -5.031 7.522 1.00 0.00 A ATOM 559 HN LYS A 39 10.969 -1.841 9.541 1.00 0.00 A ATOM 560 HA LYS A 39 11.207 -4.598 10.055 1.00 0.00 A ATOM 561 HB1 LYS A 39 12.041 -2.889 7.695 1.00 0.00 A ATOM 562 HD1 LYS A 39 11.523 -6.798 6.511 1.00 0.00 A ATOM 563 HE1 LYS A 39 10.498 -6.316 9.346 1.00 0.00 A ATOM 564 HG1 LYS A 39 13.029 -5.393 8.176 1.00 0.00 A ATOM 565 HZ1 LYS A 39 9.582 -8.023 7.497 1.00 0.00 A ATOM 566 HZ2 LYS A 39 10.723 -8.964 8.178 1.00 0.00 A ATOM 567 N LYS A 39 11.212 -2.542 10.211 1.00 0.00 A ATOM 568 NZ LYS A 39 10.156 -8.136 8.325 1.00 0.00 A ATOM 569 O LYS A 39 13.642 -4.960 10.564 1.00 0.00 A ATOM 570 C ASP A 40 15.985 -1.446 9.951 1.00 0.00 A ATOM 571 CA ASP A 40 15.372 -2.796 10.327 1.00 0.00 A ATOM 572 CB ASP A 40 16.153 -3.891 9.597 1.00 0.00 A ATOM 573 CG ASP A 40 16.135 -5.261 10.277 1.00 0.00 A ATOM 574 HN ASP A 40 13.627 -1.950 9.564 1.00 0.00 A ATOM 575 HA ASP A 40 15.375 -2.972 11.402 1.00 0.00 A ATOM 576 HB1 ASP A 40 17.188 -3.567 9.490 1.00 0.00 A ATOM 577 HD2 ASP A 40 16.697 -4.448 11.880 1.00 0.00 A ATOM 578 N ASP A 40 13.970 -2.810 9.943 1.00 0.00 A ATOM 579 O ASP A 40 15.869 -0.478 10.700 1.00 0.00 A ATOM 580 OD1 ASP A 40 15.545 -6.222 9.762 1.00 0.00 A ATOM 581 OD2 ASP A 40 16.770 -5.321 11.398 1.00 0.00 A ATOM 582 C ASP A 41 16.188 0.726 7.742 1.00 0.00 A ATOM 583 CA ASP A 41 17.258 -0.211 8.307 1.00 0.00 A ATOM 584 CB ASP A 41 18.256 -0.517 7.188 1.00 0.00 A ATOM 585 CG ASP A 41 18.925 0.710 6.565 1.00 0.00 A ATOM 586 HN ASP A 41 16.715 -2.218 8.188 1.00 0.00 A ATOM 587 HA ASP A 41 17.768 0.212 9.173 1.00 0.00 A ATOM 588 HB1 ASP A 41 17.740 -1.070 6.403 1.00 0.00 A ATOM 589 HD2 ASP A 41 18.904 2.256 7.640 1.00 0.00 A ATOM 590 N ASP A 41 16.625 -1.426 8.791 1.00 0.00 A ATOM 591 O ASP A 41 15.394 1.291 8.493 1.00 0.00 A ATOM 592 OD1 ASP A 41 18.889 0.903 5.340 1.00 0.00 A ATOM 593 OD2 ASP A 41 19.510 1.496 7.403 1.00 0.00 A ATOM 594 C ILE A 42 14.949 1.157 4.359 1.00 0.00 A ATOM 595 CA ILE A 42 15.243 1.721 5.751 1.00 0.00 A ATOM 596 CB ILE A 42 15.738 3.169 5.736 1.00 0.00 A ATOM 597 CD1 ILE A 42 13.805 3.763 7.243 1.00 0.00 A ATOM 598 CG1 ILE A 42 15.309 3.908 7.005 1.00 0.00 A ATOM 599 CG2 ILE A 42 15.278 3.892 4.468 1.00 0.00 A ATOM 600 HN ILE A 42 16.851 0.399 5.821 1.00 0.00 A ATOM 601 HA ILE A 42 14.322 1.701 6.333 1.00 0.00 A ATOM 602 HB ILE A 42 16.827 3.158 5.722 1.00 0.00 A ATOM 603 HD11 ILE A 42 13.334 3.347 6.351 1.00 0.00 A ATOM 604 HD12 ILE A 42 13.633 3.097 8.088 1.00 0.00 A ATOM 605 HD13 ILE A 42 13.375 4.742 7.457 1.00 0.00 A ATOM 606 HG11 ILE A 42 15.568 4.963 6.920 1.00 0.00 A ATOM 607 HG21 ILE A 42 14.288 3.534 4.185 1.00 0.00 A ATOM 608 HG22 ILE A 42 15.237 4.965 4.657 1.00 0.00 A ATOM 609 HG23 ILE A 42 15.981 3.693 3.661 1.00 0.00 A ATOM 610 N ILE A 42 16.202 0.862 6.425 1.00 0.00 A ATOM 611 O ILE A 42 15.541 1.591 3.372 1.00 0.00 A ATOM 612 C ARG A 43 12.635 0.436 2.331 1.00 0.00 A ATOM 613 CA ARG A 43 13.657 -0.430 3.071 1.00 0.00 A ATOM 614 CB ARG A 43 13.061 -1.819 3.308 1.00 0.00 A ATOM 615 CD ARG A 43 15.485 -2.464 3.580 1.00 0.00 A ATOM 616 CG ARG A 43 14.109 -2.911 3.081 1.00 0.00 A ATOM 617 CZ ARG A 43 16.930 -4.501 3.702 1.00 0.00 A ATOM 618 HN ARG A 43 13.560 -0.150 5.133 1.00 0.00 A ATOM 619 HA ARG A 43 14.586 -0.508 2.506 1.00 0.00 A ATOM 620 HB1 ARG A 43 12.216 -1.976 2.638 1.00 0.00 A ATOM 621 HD1 ARG A 43 15.378 -1.605 4.243 1.00 0.00 A ATOM 622 HE ARG A 43 16.009 -3.644 5.286 1.00 0.00 A ATOM 623 HG1 ARG A 43 14.165 -3.152 2.019 1.00 0.00 A ATOM 624 HH11 ARG A 43 16.736 -3.733 1.819 1.00 0.00 A ATOM 625 HH12 ARG A 43 17.731 -5.146 1.937 1.00 0.00 A ATOM 626 HH21 ARG A 43 18.063 -6.173 4.077 1.00 0.00 A ATOM 627 N ARG A 43 14.036 0.198 4.325 1.00 0.00 A ATOM 628 NE ARG A 43 16.149 -3.575 4.298 1.00 0.00 A ATOM 629 NH1 ARG A 43 17.151 -4.456 2.371 1.00 0.00 A ATOM 630 NH2 ARG A 43 17.473 -5.450 4.440 1.00 0.00 A ATOM 631 O ARG A 43 12.472 1.613 2.645 1.00 0.00 A ATOM 632 C HIS A 44 9.721 -0.355 0.446 1.00 0.00 A ATOM 633 CA HIS A 44 10.972 0.518 0.577 1.00 0.00 A ATOM 634 CB HIS A 44 11.544 0.942 -0.777 1.00 0.00 A ATOM 635 CD2 HIS A 44 13.811 2.114 -1.340 1.00 0.00 A ATOM 636 CE1 HIS A 44 13.622 3.825 0.011 1.00 0.00 A ATOM 637 CG HIS A 44 12.621 1.997 -0.685 1.00 0.00 A ATOM 638 HN HIS A 44 12.112 -1.141 1.115 1.00 0.00 A ATOM 639 HA HIS A 44 10.717 1.422 1.129 1.00 0.00 A ATOM 640 HB1 HIS A 44 10.733 1.318 -1.400 1.00 0.00 A ATOM 641 HD1 HIS A 44 11.768 3.290 0.776 1.00 0.00 A ATOM 642 HD2 HIS A 44 14.201 1.418 -2.082 1.00 0.00 A ATOM 643 HE1 HIS A 44 13.847 4.752 0.539 1.00 0.00 A ATOM 644 N HIS A 44 11.974 -0.182 1.364 1.00 0.00 A ATOM 645 ND1 HIS A 44 12.530 3.089 0.159 1.00 0.00 A ATOM 646 NE2 HIS A 44 14.415 3.219 -0.919 1.00 0.00 A ATOM 647 O HIS A 44 9.795 -1.575 0.580 1.00 0.00 A ATOM 648 C ILE A 45 6.933 -0.392 -1.443 1.00 0.00 A ATOM 649 CA ILE A 45 7.339 -0.394 0.032 1.00 0.00 A ATOM 650 CB ILE A 45 6.281 0.204 0.961 1.00 0.00 A ATOM 651 CD1 ILE A 45 6.547 2.061 -0.725 1.00 0.00 A ATOM 652 CG1 ILE A 45 6.097 1.700 0.692 1.00 0.00 A ATOM 653 CG2 ILE A 45 6.616 -0.077 2.427 1.00 0.00 A ATOM 654 HN ILE A 45 8.553 1.299 0.075 1.00 0.00 A ATOM 655 HA ILE A 45 7.497 -1.426 0.346 1.00 0.00 A ATOM 656 HB ILE A 45 5.328 -0.280 0.750 1.00 0.00 A ATOM 657 HD11 ILE A 45 7.579 1.742 -0.870 1.00 0.00 A ATOM 658 HD12 ILE A 45 5.907 1.558 -1.449 1.00 0.00 A ATOM 659 HD13 ILE A 45 6.477 3.140 -0.864 1.00 0.00 A ATOM 660 HG11 ILE A 45 6.669 2.276 1.418 1.00 0.00 A ATOM 661 HG21 ILE A 45 7.666 -0.356 2.513 1.00 0.00 A ATOM 662 HG22 ILE A 45 6.429 0.818 3.021 1.00 0.00 A ATOM 663 HG23 ILE A 45 5.993 -0.893 2.793 1.00 0.00 A ATOM 664 N ILE A 45 8.603 0.306 0.184 1.00 0.00 A ATOM 665 O ILE A 45 7.417 0.427 -2.222 1.00 0.00 A ATOM 666 C VAL A 46 4.224 -2.156 -3.157 1.00 0.00 A ATOM 667 CA VAL A 46 5.574 -1.435 -3.150 1.00 0.00 A ATOM 668 CB VAL A 46 6.628 -2.131 -4.014 1.00 0.00 A ATOM 669 CG1 VAL A 46 5.972 -3.058 -5.039 1.00 0.00 A ATOM 670 CG2 VAL A 46 7.536 -1.108 -4.700 1.00 0.00 A ATOM 671 HN VAL A 46 5.662 -1.982 -1.142 1.00 0.00 A ATOM 672 HA VAL A 46 5.434 -0.425 -3.536 1.00 0.00 A ATOM 673 HB VAL A 46 7.248 -2.742 -3.358 1.00 0.00 A ATOM 674 HG11 VAL A 46 5.300 -2.479 -5.673 1.00 0.00 A ATOM 675 HG12 VAL A 46 6.743 -3.522 -5.655 1.00 0.00 A ATOM 676 HG13 VAL A 46 5.406 -3.831 -4.520 1.00 0.00 A ATOM 677 HG21 VAL A 46 7.754 -0.295 -4.009 1.00 0.00 A ATOM 678 HG22 VAL A 46 8.467 -1.592 -4.998 1.00 0.00 A ATOM 679 HG23 VAL A 46 7.034 -0.712 -5.583 1.00 0.00 A ATOM 680 N VAL A 46 6.050 -1.319 -1.782 1.00 0.00 A ATOM 681 O VAL A 46 4.159 -3.356 -3.421 1.00 0.00 A ATOM 682 C LEU A 47 1.282 -2.006 -4.256 1.00 0.00 A ATOM 683 CA LEU A 47 1.837 -1.947 -2.832 1.00 0.00 A ATOM 684 CB LEU A 47 0.957 -1.157 -1.860 1.00 0.00 A ATOM 685 CD1 LEU A 47 1.047 -2.584 0.217 1.00 0.00 A ATOM 686 CD2 LEU A 47 2.837 -0.838 -0.211 1.00 0.00 A ATOM 687 CG LEU A 47 1.365 -1.215 -0.387 1.00 0.00 A ATOM 688 HN LEU A 47 3.243 -0.420 -2.649 1.00 0.00 A ATOM 689 HA LEU A 47 1.910 -2.964 -2.447 1.00 0.00 A ATOM 690 HB1 LEU A 47 -0.066 -1.524 -1.948 1.00 0.00 A ATOM 691 HD11 LEU A 47 1.522 -3.364 -0.380 1.00 0.00 A ATOM 692 HD12 LEU A 47 1.426 -2.627 1.238 1.00 0.00 A ATOM 693 HD13 LEU A 47 -0.031 -2.738 0.223 1.00 0.00 A ATOM 694 HD21 LEU A 47 3.047 0.075 -0.768 1.00 0.00 A ATOM 695 HD22 LEU A 47 3.046 -0.675 0.846 1.00 0.00 A ATOM 696 HD23 LEU A 47 3.467 -1.646 -0.585 1.00 0.00 A ATOM 697 HG LEU A 47 0.776 -0.478 0.160 1.00 0.00 A ATOM 698 N LEU A 47 3.181 -1.395 -2.863 1.00 0.00 A ATOM 699 O LEU A 47 1.657 -1.200 -5.106 1.00 0.00 A ATOM 700 C ASN A 48 -1.163 -4.342 -5.737 1.00 0.00 A ATOM 701 CA ASN A 48 -0.214 -3.142 -5.779 1.00 0.00 A ATOM 702 CB ASN A 48 0.844 -3.413 -6.850 1.00 0.00 A ATOM 703 CG ASN A 48 1.546 -4.749 -6.601 1.00 0.00 A ATOM 704 HN ASN A 48 0.096 -3.619 -3.775 1.00 0.00 A ATOM 705 HA ASN A 48 -0.736 -2.206 -5.979 1.00 0.00 A ATOM 706 HB1 ASN A 48 1.578 -2.607 -6.853 1.00 0.00 A ATOM 707 HD21 ASN A 48 1.596 -4.302 -4.627 1.00 0.00 A ATOM 708 HD22 ASN A 48 2.298 -5.825 -5.059 1.00 0.00 A ATOM 709 N ASN A 48 0.396 -2.968 -4.472 1.00 0.00 A ATOM 710 ND2 ASN A 48 1.838 -4.978 -5.324 1.00 0.00 A ATOM 711 O ASN A 48 -0.718 -5.487 -5.665 1.00 0.00 A ATOM 712 OD1 ASN A 48 1.807 -5.521 -7.509 1.00 0.00 A ATOM 713 C LEU A 49 -3.946 -5.361 -7.178 1.00 0.00 A ATOM 714 CA LEU A 49 -3.467 -5.079 -5.753 1.00 0.00 A ATOM 715 CB LEU A 49 -4.593 -4.700 -4.789 1.00 0.00 A ATOM 716 CD1 LEU A 49 -4.670 -4.534 -2.274 1.00 0.00 A ATOM 717 CD2 LEU A 49 -5.818 -6.460 -3.462 1.00 0.00 A ATOM 718 CG LEU A 49 -4.641 -5.482 -3.475 1.00 0.00 A ATOM 719 HN LEU A 49 -2.805 -3.106 -5.843 1.00 0.00 A ATOM 720 HA LEU A 49 -2.997 -5.981 -5.362 1.00 0.00 A ATOM 721 HB1 LEU A 49 -5.544 -4.833 -5.303 1.00 0.00 A ATOM 722 HD11 LEU A 49 -5.229 -3.635 -2.534 1.00 0.00 A ATOM 723 HD12 LEU A 49 -5.150 -5.031 -1.431 1.00 0.00 A ATOM 724 HD13 LEU A 49 -3.650 -4.262 -2.002 1.00 0.00 A ATOM 725 HD21 LEU A 49 -5.813 -7.047 -4.380 1.00 0.00 A ATOM 726 HD22 LEU A 49 -5.727 -7.126 -2.604 1.00 0.00 A ATOM 727 HD23 LEU A 49 -6.752 -5.902 -3.392 1.00 0.00 A ATOM 728 HG LEU A 49 -3.729 -6.074 -3.395 1.00 0.00 A ATOM 729 N LEU A 49 -2.452 -4.040 -5.784 1.00 0.00 A ATOM 730 O LEU A 49 -4.405 -4.456 -7.873 1.00 0.00 A ATOM 731 C GLU A 50 -5.720 -7.415 -8.901 1.00 0.00 A ATOM 732 CA GLU A 50 -4.239 -7.032 -8.902 1.00 0.00 A ATOM 733 CB GLU A 50 -3.374 -8.186 -9.413 1.00 0.00 A ATOM 734 CD GLU A 50 -2.770 -9.023 -11.714 1.00 0.00 A ATOM 735 CG GLU A 50 -2.725 -7.833 -10.753 1.00 0.00 A ATOM 736 HN GLU A 50 -3.449 -7.350 -7.001 1.00 0.00 A ATOM 737 HA GLU A 50 -4.083 -6.160 -9.537 1.00 0.00 A ATOM 738 HB1 GLU A 50 -3.986 -9.082 -9.527 1.00 0.00 A ATOM 739 HE2 GLU A 50 -1.100 -9.652 -11.112 1.00 0.00 A ATOM 740 HG1 GLU A 50 -1.690 -7.532 -10.591 1.00 0.00 A ATOM 741 N GLU A 50 -3.823 -6.620 -7.572 1.00 0.00 A ATOM 742 O GLU A 50 -6.368 -7.405 -9.946 1.00 0.00 A ATOM 743 OE1 GLU A 50 -3.520 -8.994 -12.701 1.00 0.00 A ATOM 744 OE2 GLU A 50 -1.989 -10.002 -11.407 1.00 0.00 A ATOM 745 C ASP A 51 -8.301 -7.149 -6.618 1.00 0.00 A ATOM 746 CA ASP A 51 -7.605 -8.129 -7.564 1.00 0.00 A ATOM 747 CB ASP A 51 -7.727 -9.532 -6.965 1.00 0.00 A ATOM 748 CG ASP A 51 -9.160 -10.018 -6.742 1.00 0.00 A ATOM 749 HN ASP A 51 -5.678 -7.749 -6.870 1.00 0.00 A ATOM 750 HA ASP A 51 -8.021 -8.103 -8.571 1.00 0.00 A ATOM 751 HB1 ASP A 51 -7.201 -9.549 -6.010 1.00 0.00 A ATOM 752 HD2 ASP A 51 -9.459 -11.620 -5.799 1.00 0.00 A ATOM 753 N ASP A 51 -6.212 -7.744 -7.715 1.00 0.00 A ATOM 754 O ASP A 51 -8.750 -7.534 -5.540 1.00 0.00 A ATOM 755 OD1 ASP A 51 -10.090 -9.213 -6.586 1.00 0.00 A ATOM 756 OD2 ASP A 51 -9.306 -11.299 -6.733 1.00 0.00 A ATOM 757 C LEU A 52 -10.485 -4.776 -6.632 1.00 0.00 A ATOM 758 CA LEU A 52 -9.003 -4.861 -6.262 1.00 0.00 A ATOM 759 CB LEU A 52 -8.253 -3.537 -6.416 1.00 0.00 A ATOM 760 CD1 LEU A 52 -9.594 -2.624 -4.484 1.00 0.00 A ATOM 761 CD2 LEU A 52 -7.102 -3.026 -4.231 1.00 0.00 A ATOM 762 CG LEU A 52 -8.232 -2.631 -5.183 1.00 0.00 A ATOM 763 HN LEU A 52 -8.001 -5.595 -7.935 1.00 0.00 A ATOM 764 HA LEU A 52 -8.925 -5.157 -5.216 1.00 0.00 A ATOM 765 HB1 LEU A 52 -8.700 -2.983 -7.241 1.00 0.00 A ATOM 766 HD11 LEU A 52 -10.366 -2.926 -5.191 1.00 0.00 A ATOM 767 HD12 LEU A 52 -9.576 -3.322 -3.646 1.00 0.00 A ATOM 768 HD13 LEU A 52 -9.809 -1.621 -4.118 1.00 0.00 A ATOM 769 HD21 LEU A 52 -7.031 -4.113 -4.183 1.00 0.00 A ATOM 770 HD22 LEU A 52 -6.160 -2.617 -4.595 1.00 0.00 A ATOM 771 HD23 LEU A 52 -7.309 -2.632 -3.236 1.00 0.00 A ATOM 772 HG LEU A 52 -8.034 -1.611 -5.511 1.00 0.00 A ATOM 773 N LEU A 52 -8.369 -5.900 -7.056 1.00 0.00 A ATOM 774 O LEU A 52 -10.831 -4.323 -7.722 1.00 0.00 A ATOM 775 C SER A 53 -13.447 -4.453 -4.773 1.00 0.00 A ATOM 776 CA SER A 53 -12.758 -5.196 -5.919 1.00 0.00 A ATOM 777 CB SER A 53 -13.317 -6.615 -6.044 1.00 0.00 A ATOM 778 HN SER A 53 -11.031 -5.585 -4.820 1.00 0.00 A ATOM 779 HA SER A 53 -12.900 -4.665 -6.860 1.00 0.00 A ATOM 780 HB1 SER A 53 -12.913 -7.235 -5.244 1.00 0.00 A ATOM 781 HG SER A 53 -15.077 -7.558 -6.173 1.00 0.00 A ATOM 782 N SER A 53 -11.321 -5.218 -5.704 1.00 0.00 A ATOM 783 O SER A 53 -13.650 -3.242 -4.847 1.00 0.00 A ATOM 784 OG SER A 53 -14.741 -6.634 -5.988 1.00 0.00 A ATOM 785 C PHE A 54 -13.743 -3.362 -2.118 1.00 0.00 A ATOM 786 CA PHE A 54 -14.451 -4.637 -2.581 1.00 0.00 A ATOM 787 CB PHE A 54 -14.378 -5.680 -1.464 1.00 0.00 A ATOM 788 CD1 PHE A 54 -16.183 -5.222 0.211 1.00 0.00 A ATOM 789 CD2 PHE A 54 -13.968 -4.670 0.790 1.00 0.00 A ATOM 790 CE1 PHE A 54 -16.631 -4.749 1.473 1.00 0.00 A ATOM 791 CE2 PHE A 54 -14.415 -4.197 2.052 1.00 0.00 A ATOM 792 CG PHE A 54 -14.861 -5.172 -0.104 1.00 0.00 A ATOM 793 CZ PHE A 54 -15.737 -4.247 2.367 1.00 0.00 A ATOM 794 HN PHE A 54 -13.620 -6.194 -3.688 1.00 0.00 A ATOM 795 HA PHE A 54 -15.472 -4.396 -2.877 1.00 0.00 A ATOM 796 HB1 PHE A 54 -13.348 -6.023 -1.367 1.00 0.00 A ATOM 797 HD1 PHE A 54 -16.899 -5.625 -0.506 1.00 0.00 A ATOM 798 HD2 PHE A 54 -12.908 -4.629 0.538 1.00 0.00 A ATOM 799 HE1 PHE A 54 -17.691 -4.790 1.725 1.00 0.00 A ATOM 800 HE2 PHE A 54 -13.700 -3.794 2.768 1.00 0.00 A ATOM 801 HZ PHE A 54 -16.081 -3.885 3.335 1.00 0.00 A ATOM 802 N PHE A 54 -13.789 -5.209 -3.740 1.00 0.00 A ATOM 803 O PHE A 54 -14.228 -2.258 -2.356 1.00 0.00 A ATOM 804 C MET A 55 -12.738 -1.304 -0.492 1.00 0.00 A ATOM 805 CA MET A 55 -11.827 -2.438 -0.966 1.00 0.00 A ATOM 806 CB MET A 55 -10.906 -1.924 -2.074 1.00 0.00 A ATOM 807 CE MET A 55 -12.693 -0.701 -3.757 1.00 0.00 A ATOM 808 CG MET A 55 -10.671 -0.419 -1.937 1.00 0.00 A ATOM 809 HN MET A 55 -12.220 -4.460 -1.275 1.00 0.00 A ATOM 810 HA MET A 55 -11.256 -2.830 -0.125 1.00 0.00 A ATOM 811 HB1 MET A 55 -11.347 -2.140 -3.048 1.00 0.00 A ATOM 812 HE1 MET A 55 -12.976 -1.277 -2.877 1.00 0.00 A ATOM 813 HE2 MET A 55 -13.556 -0.146 -4.123 1.00 0.00 A ATOM 814 HE3 MET A 55 -12.340 -1.378 -4.536 1.00 0.00 A ATOM 815 HG1 MET A 55 -9.602 -0.212 -1.885 1.00 0.00 A ATOM 816 N MET A 55 -12.607 -3.558 -1.464 1.00 0.00 A ATOM 817 O MET A 55 -13.040 -0.386 -1.253 1.00 0.00 A ATOM 818 SD MET A 55 -11.390 0.440 -3.327 1.00 0.00 A ATOM 819 C ASP A 56 -13.190 0.547 2.215 1.00 0.00 A ATOM 820 CA ASP A 56 -14.022 -0.398 1.347 1.00 0.00 A ATOM 821 CB ASP A 56 -15.088 -1.041 2.237 1.00 0.00 A ATOM 822 CG ASP A 56 -16.403 -0.266 2.335 1.00 0.00 A ATOM 823 HN ASP A 56 -12.902 -2.154 1.375 1.00 0.00 A ATOM 824 HA ASP A 56 -14.482 0.110 0.500 1.00 0.00 A ATOM 825 HB1 ASP A 56 -14.678 -1.162 3.240 1.00 0.00 A ATOM 826 HD2 ASP A 56 -16.843 -0.741 4.103 1.00 0.00 A ATOM 827 N ASP A 56 -13.152 -1.405 0.763 1.00 0.00 A ATOM 828 O ASP A 56 -12.025 0.806 1.917 1.00 0.00 A ATOM 829 OD1 ASP A 56 -17.064 0.002 1.320 1.00 0.00 A ATOM 830 OD2 ASP A 56 -16.748 0.074 3.530 1.00 0.00 A ATOM 831 C SER A 57 -12.594 1.178 5.381 1.00 0.00 A ATOM 832 CA SER A 57 -13.153 1.951 4.185 1.00 0.00 A ATOM 833 CB SER A 57 -14.106 3.049 4.662 1.00 0.00 A ATOM 834 HN SER A 57 -14.769 0.824 3.507 1.00 0.00 A ATOM 835 HA SER A 57 -12.345 2.398 3.607 1.00 0.00 A ATOM 836 HB1 SER A 57 -15.080 2.613 4.884 1.00 0.00 A ATOM 837 HG SER A 57 -14.327 4.298 6.209 1.00 0.00 A ATOM 838 N SER A 57 -13.821 1.039 3.272 1.00 0.00 A ATOM 839 O SER A 57 -12.391 1.746 6.452 1.00 0.00 A ATOM 840 OG SER A 57 -13.613 3.719 5.818 1.00 0.00 A ATOM 841 C SER A 58 -10.298 -0.950 6.163 1.00 0.00 A ATOM 842 CA SER A 58 -11.827 -0.964 6.202 1.00 0.00 A ATOM 843 CB SER A 58 -12.348 -2.396 6.059 1.00 0.00 A ATOM 844 HN SER A 58 -12.527 -0.562 4.282 1.00 0.00 A ATOM 845 HA SER A 58 -12.190 -0.538 7.138 1.00 0.00 A ATOM 846 HB1 SER A 58 -12.613 -2.785 7.042 1.00 0.00 A ATOM 847 HG SER A 58 -14.189 -3.041 5.614 1.00 0.00 A ATOM 848 N SER A 58 -12.360 -0.107 5.157 1.00 0.00 A ATOM 849 O SER A 58 -9.651 -0.642 7.163 1.00 0.00 A ATOM 850 OG SER A 58 -13.482 -2.468 5.199 1.00 0.00 A ATOM 851 C GLY A 59 -7.790 0.071 4.442 1.00 0.00 A ATOM 852 CA GLY A 59 -8.323 -1.314 4.816 1.00 0.00 A ATOM 853 HN GLY A 59 -10.298 -1.534 4.190 1.00 0.00 A ATOM 854 HA2 GLY A 59 -7.843 -1.657 5.733 1.00 0.00 A ATOM 855 HA1 GLY A 59 -8.066 -2.030 4.035 1.00 0.00 A ATOM 856 N GLY A 59 -9.764 -1.285 4.998 1.00 0.00 A ATOM 857 O GLY A 59 -6.587 0.316 4.515 1.00 0.00 A ATOM 858 C LEU A 60 -7.458 2.905 4.747 1.00 0.00 A ATOM 859 CA LEU A 60 -8.349 2.291 3.664 1.00 0.00 A ATOM 860 CB LEU A 60 -9.601 3.116 3.359 1.00 0.00 A ATOM 861 CD1 LEU A 60 -8.814 5.373 2.559 1.00 0.00 A ATOM 862 CD2 LEU A 60 -8.813 3.388 0.979 1.00 0.00 A ATOM 863 CG LEU A 60 -9.504 4.066 2.164 1.00 0.00 A ATOM 864 HN LEU A 60 -9.688 0.730 3.993 1.00 0.00 A ATOM 865 HA LEU A 60 -7.774 2.226 2.741 1.00 0.00 A ATOM 866 HB1 LEU A 60 -9.852 3.700 4.244 1.00 0.00 A ATOM 867 HD11 LEU A 60 -9.048 5.609 3.597 1.00 0.00 A ATOM 868 HD12 LEU A 60 -7.735 5.265 2.445 1.00 0.00 A ATOM 869 HD13 LEU A 60 -9.168 6.179 1.915 1.00 0.00 A ATOM 870 HD21 LEU A 60 -9.198 2.375 0.864 1.00 0.00 A ATOM 871 HD22 LEU A 60 -9.008 3.958 0.070 1.00 0.00 A ATOM 872 HD23 LEU A 60 -7.738 3.349 1.159 1.00 0.00 A ATOM 873 HG LEU A 60 -10.515 4.319 1.845 1.00 0.00 A ATOM 874 N LEU A 60 -8.711 0.938 4.050 1.00 0.00 A ATOM 875 O LEU A 60 -6.456 3.548 4.441 1.00 0.00 A ATOM 876 C GLY A 61 -5.905 2.315 7.441 1.00 0.00 A ATOM 877 CA GLY A 61 -7.107 3.205 7.121 1.00 0.00 A ATOM 878 HN GLY A 61 -8.673 2.158 6.232 1.00 0.00 A ATOM 879 HA2 GLY A 61 -6.766 4.216 6.899 1.00 0.00 A ATOM 880 HA1 GLY A 61 -7.758 3.272 7.993 1.00 0.00 A ATOM 881 N GLY A 61 -7.856 2.683 5.991 1.00 0.00 A ATOM 882 O GLY A 61 -4.863 2.804 7.875 1.00 0.00 A ATOM 883 C VAL A 62 -3.858 0.333 6.535 1.00 0.00 A ATOM 884 CA VAL A 62 -5.035 0.058 7.474 1.00 0.00 A ATOM 885 CB VAL A 62 -5.581 -1.365 7.346 1.00 0.00 A ATOM 886 CG1 VAL A 62 -5.126 -2.013 6.037 1.00 0.00 A ATOM 887 CG2 VAL A 62 -5.176 -2.219 8.550 1.00 0.00 A ATOM 888 HN VAL A 62 -6.941 0.632 6.862 1.00 0.00 A ATOM 889 HA VAL A 62 -4.703 0.201 8.503 1.00 0.00 A ATOM 890 HB VAL A 62 -6.670 -1.305 7.330 1.00 0.00 A ATOM 891 HG11 VAL A 62 -4.037 -2.025 5.998 1.00 0.00 A ATOM 892 HG12 VAL A 62 -5.504 -3.034 5.986 1.00 0.00 A ATOM 893 HG13 VAL A 62 -5.514 -1.440 5.195 1.00 0.00 A ATOM 894 HG21 VAL A 62 -4.530 -1.636 9.207 1.00 0.00 A ATOM 895 HG22 VAL A 62 -6.069 -2.524 9.095 1.00 0.00 A ATOM 896 HG23 VAL A 62 -4.640 -3.103 8.205 1.00 0.00 A ATOM 897 N VAL A 62 -6.090 1.022 7.215 1.00 0.00 A ATOM 898 O VAL A 62 -2.711 0.042 6.870 1.00 0.00 A ATOM 899 C ILE A 63 -2.569 2.578 4.700 1.00 0.00 A ATOM 900 CA ILE A 63 -3.167 1.206 4.388 1.00 0.00 A ATOM 901 CB ILE A 63 -3.743 1.094 2.975 1.00 0.00 A ATOM 902 CD1 ILE A 63 -4.997 -0.923 2.126 1.00 0.00 A ATOM 903 CG1 ILE A 63 -3.621 -0.337 2.445 1.00 0.00 A ATOM 904 CG2 ILE A 63 -3.093 2.111 2.035 1.00 0.00 A ATOM 905 HN ILE A 63 -5.119 1.122 5.113 1.00 0.00 A ATOM 906 HA ILE A 63 -2.380 0.457 4.476 1.00 0.00 A ATOM 907 HB ILE A 63 -4.806 1.331 3.019 1.00 0.00 A ATOM 908 HD11 ILE A 63 -5.769 -0.319 2.603 1.00 0.00 A ATOM 909 HD12 ILE A 63 -5.151 -0.924 1.047 1.00 0.00 A ATOM 910 HD13 ILE A 63 -5.053 -1.945 2.501 1.00 0.00 A ATOM 911 HG11 ILE A 63 -3.118 -0.960 3.185 1.00 0.00 A ATOM 912 HG21 ILE A 63 -2.012 2.100 2.181 1.00 0.00 A ATOM 913 HG22 ILE A 63 -3.323 1.849 1.002 1.00 0.00 A ATOM 914 HG23 ILE A 63 -3.479 3.106 2.253 1.00 0.00 A ATOM 915 N ILE A 63 -4.183 0.889 5.378 1.00 0.00 A ATOM 916 O ILE A 63 -1.379 2.804 4.482 1.00 0.00 A ATOM 917 C LEU A 64 -2.012 4.736 6.726 1.00 0.00 A ATOM 918 CA LEU A 64 -2.989 4.804 5.550 1.00 0.00 A ATOM 919 CB LEU A 64 -4.198 5.705 5.806 1.00 0.00 A ATOM 920 CD1 LEU A 64 -5.206 7.030 3.911 1.00 0.00 A ATOM 921 CD2 LEU A 64 -4.462 8.203 6.034 1.00 0.00 A ATOM 922 CG LEU A 64 -4.204 7.045 5.067 1.00 0.00 A ATOM 923 HN LEU A 64 -4.385 3.267 5.380 1.00 0.00 A ATOM 924 HA LEU A 64 -2.462 5.209 4.686 1.00 0.00 A ATOM 925 HB1 LEU A 64 -4.260 5.902 6.876 1.00 0.00 A ATOM 926 HD11 LEU A 64 -4.989 6.187 3.254 1.00 0.00 A ATOM 927 HD12 LEU A 64 -6.216 6.932 4.307 1.00 0.00 A ATOM 928 HD13 LEU A 64 -5.124 7.959 3.347 1.00 0.00 A ATOM 929 HD21 LEU A 64 -4.753 7.805 7.007 1.00 0.00 A ATOM 930 HD22 LEU A 64 -3.555 8.796 6.141 1.00 0.00 A ATOM 931 HD23 LEU A 64 -5.264 8.831 5.643 1.00 0.00 A ATOM 932 HG LEU A 64 -3.215 7.201 4.635 1.00 0.00 A ATOM 933 N LEU A 64 -3.419 3.460 5.206 1.00 0.00 A ATOM 934 O LEU A 64 -1.086 5.539 6.815 1.00 0.00 A ATOM 935 C GLY A 65 0.032 3.273 8.356 1.00 0.00 A ATOM 936 CA GLY A 65 -1.408 3.586 8.767 1.00 0.00 A ATOM 937 HN GLY A 65 -3.010 3.120 7.520 1.00 0.00 A ATOM 938 HA2 GLY A 65 -1.427 4.488 9.379 1.00 0.00 A ATOM 939 HA1 GLY A 65 -1.799 2.776 9.381 1.00 0.00 A ATOM 940 N GLY A 65 -2.253 3.770 7.600 1.00 0.00 A ATOM 941 O GLY A 65 0.974 3.616 9.069 1.00 0.00 A ATOM 942 C ARG A 66 2.202 3.502 6.183 1.00 0.00 A ATOM 943 CA ARG A 66 1.467 2.260 6.693 1.00 0.00 A ATOM 944 CB ARG A 66 1.350 1.243 5.557 1.00 0.00 A ATOM 945 CD ARG A 66 1.622 -0.981 6.714 1.00 0.00 A ATOM 946 CG ARG A 66 2.277 0.049 5.791 1.00 0.00 A ATOM 947 CZ ARG A 66 0.575 0.261 8.615 1.00 0.00 A ATOM 948 HN ARG A 66 -0.612 2.349 6.633 1.00 0.00 A ATOM 949 HA ARG A 66 1.988 1.819 7.543 1.00 0.00 A ATOM 950 HB1 ARG A 66 1.598 1.720 4.609 1.00 0.00 A ATOM 951 HD1 ARG A 66 2.352 -1.353 7.434 1.00 0.00 A ATOM 952 HE ARG A 66 -0.424 -0.424 6.997 1.00 0.00 A ATOM 953 HG1 ARG A 66 3.213 0.393 6.231 1.00 0.00 A ATOM 954 HH11 ARG A 66 2.588 -0.025 8.819 1.00 0.00 A ATOM 955 HH12 ARG A 66 1.832 0.833 10.121 1.00 0.00 A ATOM 956 HH21 ARG A 66 -0.526 1.252 10.037 1.00 0.00 A ATOM 957 N ARG A 66 0.158 2.625 7.207 1.00 0.00 A ATOM 958 NE ARG A 66 0.478 -0.369 7.425 1.00 0.00 A ATOM 959 NH1 ARG A 66 1.768 0.366 9.239 1.00 0.00 A ATOM 960 NH2 ARG A 66 -0.513 0.772 9.160 1.00 0.00 A ATOM 961 O ARG A 66 3.377 3.700 6.483 1.00 0.00 A ATOM 962 C TYR A 67 2.757 6.339 5.944 1.00 0.00 A ATOM 963 CA TYR A 67 2.043 5.524 4.864 1.00 0.00 A ATOM 964 CB TYR A 67 0.862 6.333 4.327 1.00 0.00 A ATOM 965 CD1 TYR A 67 1.014 6.496 1.815 1.00 0.00 A ATOM 966 CD2 TYR A 67 1.601 8.415 3.113 1.00 0.00 A ATOM 967 CE1 TYR A 67 1.304 7.223 0.607 1.00 0.00 A ATOM 968 CE2 TYR A 67 1.890 9.143 1.904 1.00 0.00 A ATOM 969 CG TYR A 67 1.170 7.106 3.043 1.00 0.00 A ATOM 970 CZ TYR A 67 1.727 8.512 0.711 1.00 0.00 A ATOM 971 HN TYR A 67 0.521 4.138 5.179 1.00 0.00 A ATOM 972 HA TYR A 67 2.766 5.239 4.098 1.00 0.00 A ATOM 973 HB1 TYR A 67 0.537 7.036 5.094 1.00 0.00 A ATOM 974 HD1 TYR A 67 0.673 5.462 1.760 1.00 0.00 A ATOM 975 HD2 TYR A 67 1.724 8.898 4.082 1.00 0.00 A ATOM 976 HE1 TYR A 67 1.186 6.752 -0.369 1.00 0.00 A ATOM 977 HE2 TYR A 67 2.232 10.177 1.945 1.00 0.00 A ATOM 978 HH TYR A 67 2.019 10.181 -0.241 1.00 0.00 A ATOM 979 N TYR A 67 1.476 4.306 5.419 1.00 0.00 A ATOM 980 O TYR A 67 3.866 6.825 5.731 1.00 0.00 A ATOM 981 OH TYR A 67 2.000 9.199 -0.430 1.00 0.00 A ATOM 982 C LYS A 68 3.564 6.301 9.010 1.00 0.00 A ATOM 983 CA LYS A 68 2.644 7.213 8.197 1.00 0.00 A ATOM 984 CB LYS A 68 1.527 7.853 9.023 1.00 0.00 A ATOM 985 CD LYS A 68 0.777 9.854 7.683 1.00 0.00 A ATOM 986 CE LYS A 68 1.310 9.878 6.249 1.00 0.00 A ATOM 987 CG LYS A 68 0.435 8.427 8.117 1.00 0.00 A ATOM 988 HN LYS A 68 1.187 6.067 7.248 1.00 0.00 A ATOM 989 HA LYS A 68 3.241 8.025 7.780 1.00 0.00 A ATOM 990 HB1 LYS A 68 1.939 8.645 9.648 1.00 0.00 A ATOM 991 HD1 LYS A 68 1.522 10.274 8.358 1.00 0.00 A ATOM 992 HE1 LYS A 68 0.478 9.887 5.545 1.00 0.00 A ATOM 993 HG1 LYS A 68 -0.519 8.423 8.643 1.00 0.00 A ATOM 994 HZ1 LYS A 68 2.237 11.308 5.050 1.00 0.00 A ATOM 995 HZ2 LYS A 68 1.803 11.886 6.510 1.00 0.00 A ATOM 996 N LYS A 68 2.089 6.465 7.082 1.00 0.00 A ATOM 997 NZ LYS A 68 2.163 11.068 6.032 1.00 0.00 A ATOM 998 O LYS A 68 3.997 6.665 10.103 1.00 0.00 A ATOM 999 C GLN A 69 6.038 4.065 8.374 1.00 0.00 A ATOM 1000 CA GLN A 69 4.698 4.167 9.105 1.00 0.00 A ATOM 1001 CB GLN A 69 4.018 2.799 9.196 1.00 0.00 A ATOM 1002 CD GLN A 69 2.937 2.997 11.466 1.00 0.00 A ATOM 1003 CG GLN A 69 4.009 2.286 10.637 1.00 0.00 A ATOM 1004 HN GLN A 69 3.480 4.846 7.557 1.00 0.00 A ATOM 1005 HA GLN A 69 4.854 4.555 10.111 1.00 0.00 A ATOM 1006 HB1 GLN A 69 4.538 2.087 8.556 1.00 0.00 A ATOM 1007 HE21 GLN A 69 2.350 1.193 12.169 1.00 0.00 A ATOM 1008 HE22 GLN A 69 1.457 2.549 12.772 1.00 0.00 A ATOM 1009 HG1 GLN A 69 4.988 2.445 11.089 1.00 0.00 A ATOM 1010 N GLN A 69 3.837 5.134 8.446 1.00 0.00 A ATOM 1011 NE2 GLN A 69 2.186 2.178 12.196 1.00 0.00 A ATOM 1012 O GLN A 69 7.095 4.100 9.001 1.00 0.00 A ATOM 1013 OE1 GLN A 69 2.802 4.210 11.443 1.00 0.00 A ATOM 1014 C ILE A 70 7.802 5.208 6.118 1.00 0.00 A ATOM 1015 CA ILE A 70 7.143 3.832 6.235 1.00 0.00 A ATOM 1016 CB ILE A 70 6.807 3.194 4.885 1.00 0.00 A ATOM 1017 CD1 ILE A 70 8.695 1.523 4.942 1.00 0.00 A ATOM 1018 CG1 ILE A 70 8.073 2.697 4.183 1.00 0.00 A ATOM 1019 CG2 ILE A 70 6.007 4.158 4.008 1.00 0.00 A ATOM 1020 HN ILE A 70 5.086 3.912 6.555 1.00 0.00 A ATOM 1021 HA ILE A 70 7.833 3.160 6.746 1.00 0.00 A ATOM 1022 HB ILE A 70 6.177 2.324 5.066 1.00 0.00 A ATOM 1023 HD11 ILE A 70 8.080 1.283 5.809 1.00 0.00 A ATOM 1024 HD12 ILE A 70 8.751 0.656 4.285 1.00 0.00 A ATOM 1025 HD13 ILE A 70 9.698 1.795 5.272 1.00 0.00 A ATOM 1026 HG11 ILE A 70 8.795 3.510 4.109 1.00 0.00 A ATOM 1027 HG21 ILE A 70 6.587 5.065 3.840 1.00 0.00 A ATOM 1028 HG22 ILE A 70 5.790 3.684 3.050 1.00 0.00 A ATOM 1029 HG23 ILE A 70 5.071 4.412 4.507 1.00 0.00 A ATOM 1030 N ILE A 70 5.950 3.939 7.058 1.00 0.00 A ATOM 1031 O ILE A 70 8.998 5.306 5.843 1.00 0.00 A ATOM 1032 C LYS A 71 8.214 7.952 7.553 1.00 0.00 A ATOM 1033 CA LYS A 71 7.485 7.601 6.254 1.00 0.00 A ATOM 1034 CB LYS A 71 6.344 8.561 5.912 1.00 0.00 A ATOM 1035 CD LYS A 71 5.027 9.615 4.036 1.00 0.00 A ATOM 1036 CE LYS A 71 5.286 10.543 2.847 1.00 0.00 A ATOM 1037 CG LYS A 71 6.290 8.835 4.407 1.00 0.00 A ATOM 1038 HN LYS A 71 6.024 6.147 6.555 1.00 0.00 A ATOM 1039 HA LYS A 71 8.200 7.645 5.433 1.00 0.00 A ATOM 1040 HB1 LYS A 71 6.478 9.499 6.451 1.00 0.00 A ATOM 1041 HD1 LYS A 71 4.693 10.201 4.892 1.00 0.00 A ATOM 1042 HE1 LYS A 71 5.211 9.979 1.916 1.00 0.00 A ATOM 1043 HG1 LYS A 71 6.314 7.892 3.861 1.00 0.00 A ATOM 1044 HZ1 LYS A 71 3.388 11.357 3.130 1.00 0.00 A ATOM 1045 HZ2 LYS A 71 4.588 12.407 3.462 1.00 0.00 A ATOM 1046 N LYS A 71 6.994 6.235 6.332 1.00 0.00 A ATOM 1047 NZ LYS A 71 4.312 11.658 2.838 1.00 0.00 A ATOM 1048 O LYS A 71 9.317 8.495 7.522 1.00 0.00 A ATOM 1049 C GLN A 72 9.352 6.997 10.218 1.00 0.00 A ATOM 1050 CA GLN A 72 8.142 7.899 9.970 1.00 0.00 A ATOM 1051 CB GLN A 72 7.096 7.730 11.074 1.00 0.00 A ATOM 1052 CD GLN A 72 5.750 6.077 12.420 1.00 0.00 A ATOM 1053 CG GLN A 72 6.865 6.251 11.388 1.00 0.00 A ATOM 1054 HN GLN A 72 6.672 7.184 8.679 1.00 0.00 A ATOM 1055 HA GLN A 72 8.459 8.942 9.935 1.00 0.00 A ATOM 1056 HB1 GLN A 72 6.158 8.191 10.765 1.00 0.00 A ATOM 1057 HE21 GLN A 72 6.312 4.143 12.633 1.00 0.00 A ATOM 1058 HE22 GLN A 72 4.973 4.639 13.615 1.00 0.00 A ATOM 1059 HG1 GLN A 72 7.787 5.807 11.766 1.00 0.00 A ATOM 1060 N GLN A 72 7.568 7.626 8.663 1.00 0.00 A ATOM 1061 NE2 GLN A 72 5.672 4.852 12.932 1.00 0.00 A ATOM 1062 O GLN A 72 10.123 7.228 11.148 1.00 0.00 A ATOM 1063 OE1 GLN A 72 5.008 6.995 12.731 1.00 0.00 A ATOM 1064 C ILE A 73 11.840 5.665 8.860 1.00 0.00 A ATOM 1065 CA ILE A 73 10.585 5.051 9.484 1.00 0.00 A ATOM 1066 CB ILE A 73 10.202 3.696 8.885 1.00 0.00 A ATOM 1067 CD1 ILE A 73 10.916 1.280 8.768 1.00 0.00 A ATOM 1068 CG1 ILE A 73 10.908 2.553 9.616 1.00 0.00 A ATOM 1069 CG2 ILE A 73 10.471 3.666 7.379 1.00 0.00 A ATOM 1070 HN ILE A 73 8.851 5.808 8.614 1.00 0.00 A ATOM 1071 HA ILE A 73 10.771 4.892 10.546 1.00 0.00 A ATOM 1072 HB ILE A 73 9.130 3.553 9.023 1.00 0.00 A ATOM 1073 HD11 ILE A 73 9.910 1.087 8.393 1.00 0.00 A ATOM 1074 HD12 ILE A 73 11.598 1.408 7.927 1.00 0.00 A ATOM 1075 HD13 ILE A 73 11.245 0.438 9.378 1.00 0.00 A ATOM 1076 HG11 ILE A 73 10.408 2.359 10.565 1.00 0.00 A ATOM 1077 HG21 ILE A 73 10.402 4.677 6.977 1.00 0.00 A ATOM 1078 HG22 ILE A 73 11.470 3.270 7.196 1.00 0.00 A ATOM 1079 HG23 ILE A 73 9.734 3.030 6.891 1.00 0.00 A ATOM 1080 N ILE A 73 9.482 5.989 9.369 1.00 0.00 A ATOM 1081 O ILE A 73 12.938 5.519 9.393 1.00 0.00 A ATOM 1082 C GLY A 74 12.761 6.562 5.565 1.00 0.00 A ATOM 1083 CA GLY A 74 12.734 6.980 7.037 1.00 0.00 A ATOM 1084 HN GLY A 74 10.737 6.456 7.312 1.00 0.00 A ATOM 1085 HA2 GLY A 74 12.637 8.063 7.109 1.00 0.00 A ATOM 1086 HA1 GLY A 74 13.678 6.712 7.512 1.00 0.00 A ATOM 1087 N GLY A 74 11.634 6.342 7.739 1.00 0.00 A ATOM 1088 O GLY A 74 13.817 6.564 4.935 1.00 0.00 A ATOM 1089 C GLY A 75 10.294 6.504 2.989 1.00 0.00 A ATOM 1090 CA GLY A 75 11.463 5.794 3.675 1.00 0.00 A ATOM 1091 HN GLY A 75 10.732 6.214 5.580 1.00 0.00 A ATOM 1092 HA2 GLY A 75 12.388 6.011 3.141 1.00 0.00 A ATOM 1093 HA1 GLY A 75 11.314 4.715 3.630 1.00 0.00 A ATOM 1094 N GLY A 75 11.587 6.213 5.060 1.00 0.00 A ATOM 1095 O GLY A 75 10.128 7.715 3.132 1.00 0.00 A ATOM 1096 C GLU A 76 7.314 5.167 1.334 1.00 0.00 A ATOM 1097 CA GLU A 76 8.364 6.260 1.552 1.00 0.00 A ATOM 1098 CB GLU A 76 8.785 6.889 0.223 1.00 0.00 A ATOM 1099 CD GLU A 76 10.711 8.424 0.764 1.00 0.00 A ATOM 1100 CG GLU A 76 10.302 7.078 0.162 1.00 0.00 A ATOM 1101 HN GLU A 76 9.654 4.737 2.149 1.00 0.00 A ATOM 1102 HA GLU A 76 7.960 7.036 2.203 1.00 0.00 A ATOM 1103 HB1 GLU A 76 8.290 7.852 0.099 1.00 0.00 A ATOM 1104 HE2 GLU A 76 11.959 9.196 1.944 1.00 0.00 A ATOM 1105 HG1 GLU A 76 10.637 7.022 -0.874 1.00 0.00 A ATOM 1106 N GLU A 76 9.513 5.721 2.260 1.00 0.00 A ATOM 1107 O GLU A 76 7.650 3.987 1.254 1.00 0.00 A ATOM 1108 OE1 GLU A 76 9.923 9.381 0.736 1.00 0.00 A ATOM 1109 OE2 GLU A 76 11.894 8.455 1.276 1.00 0.00 A ATOM 1110 C MET A 77 4.297 4.913 -0.318 1.00 0.00 A ATOM 1111 CA MET A 77 4.965 4.675 1.037 1.00 0.00 A ATOM 1112 CB MET A 77 3.933 4.850 2.153 1.00 0.00 A ATOM 1113 CE MET A 77 2.109 2.088 0.773 1.00 0.00 A ATOM 1114 CG MET A 77 3.467 3.493 2.685 1.00 0.00 A ATOM 1115 HN MET A 77 5.801 6.564 1.310 1.00 0.00 A ATOM 1116 HA MET A 77 5.411 3.681 1.061 1.00 0.00 A ATOM 1117 HB1 MET A 77 3.078 5.411 1.778 1.00 0.00 A ATOM 1118 HE1 MET A 77 3.113 2.268 0.391 1.00 0.00 A ATOM 1119 HE2 MET A 77 2.025 1.051 1.098 1.00 0.00 A ATOM 1120 HE3 MET A 77 1.380 2.282 -0.015 1.00 0.00 A ATOM 1121 HG1 MET A 77 3.521 3.483 3.774 1.00 0.00 A ATOM 1122 N MET A 77 6.066 5.601 1.244 1.00 0.00 A ATOM 1123 O MET A 77 3.871 6.027 -0.617 1.00 0.00 A ATOM 1124 SD MET A 77 1.793 3.173 2.155 1.00 0.00 A ATOM 1125 C VAL A 78 2.529 2.855 -2.538 1.00 0.00 A ATOM 1126 CA VAL A 78 3.615 3.926 -2.419 1.00 0.00 A ATOM 1127 CB VAL A 78 4.691 3.810 -3.501 1.00 0.00 A ATOM 1128 CG1 VAL A 78 4.066 3.824 -4.898 1.00 0.00 A ATOM 1129 CG2 VAL A 78 5.736 4.917 -3.356 1.00 0.00 A ATOM 1130 HN VAL A 78 4.574 2.944 -0.851 1.00 0.00 A ATOM 1131 HA VAL A 78 3.152 4.908 -2.508 1.00 0.00 A ATOM 1132 HB VAL A 78 5.196 2.852 -3.370 1.00 0.00 A ATOM 1133 HG11 VAL A 78 3.196 4.482 -4.900 1.00 0.00 A ATOM 1134 HG12 VAL A 78 4.798 4.186 -5.619 1.00 0.00 A ATOM 1135 HG13 VAL A 78 3.758 2.814 -5.169 1.00 0.00 A ATOM 1136 HG21 VAL A 78 5.242 5.849 -3.083 1.00 0.00 A ATOM 1137 HG22 VAL A 78 6.450 4.643 -2.580 1.00 0.00 A ATOM 1138 HG23 VAL A 78 6.261 5.047 -4.303 1.00 0.00 A ATOM 1139 N VAL A 78 4.225 3.847 -1.102 1.00 0.00 A ATOM 1140 O VAL A 78 2.565 1.847 -1.833 1.00 0.00 A ATOM 1141 C VAL A 79 -0.103 2.421 -5.043 1.00 0.00 A ATOM 1142 CA VAL A 79 0.492 2.180 -3.655 1.00 0.00 A ATOM 1143 CB VAL A 79 -0.537 2.310 -2.531 1.00 0.00 A ATOM 1144 CG1 VAL A 79 -1.182 3.698 -2.535 1.00 0.00 A ATOM 1145 CG2 VAL A 79 -1.599 1.212 -2.632 1.00 0.00 A ATOM 1146 HN VAL A 79 1.565 3.931 -4.004 1.00 0.00 A ATOM 1147 HA VAL A 79 0.905 1.172 -3.620 1.00 0.00 A ATOM 1148 HB VAL A 79 -0.016 2.184 -1.582 1.00 0.00 A ATOM 1149 HG11 VAL A 79 -1.228 4.074 -3.557 1.00 0.00 A ATOM 1150 HG12 VAL A 79 -2.190 3.631 -2.126 1.00 0.00 A ATOM 1151 HG13 VAL A 79 -0.586 4.376 -1.925 1.00 0.00 A ATOM 1152 HG21 VAL A 79 -2.017 1.203 -3.638 1.00 0.00 A ATOM 1153 HG22 VAL A 79 -1.143 0.246 -2.418 1.00 0.00 A ATOM 1154 HG23 VAL A 79 -2.393 1.407 -1.910 1.00 0.00 A ATOM 1155 N VAL A 79 1.588 3.109 -3.434 1.00 0.00 A ATOM 1156 O VAL A 79 -0.319 3.564 -5.440 1.00 0.00 A ATOM 1157 C CYS A 80 -1.971 0.298 -7.219 1.00 0.00 A ATOM 1158 CA CYS A 80 -0.920 1.401 -7.079 1.00 0.00 A ATOM 1159 CB CYS A 80 0.160 1.302 -8.158 1.00 0.00 A ATOM 1160 HN CYS A 80 -0.175 0.397 -5.413 1.00 0.00 A ATOM 1161 HA CYS A 80 -1.378 2.386 -7.168 1.00 0.00 A ATOM 1162 HB1 CYS A 80 1.052 1.841 -7.842 1.00 0.00 A ATOM 1163 HG CYS A 80 0.133 -0.911 -7.303 1.00 0.00 A ATOM 1164 N CYS A 80 -0.353 1.323 -5.743 1.00 0.00 A ATOM 1165 O CYS A 80 -2.368 -0.316 -6.230 1.00 0.00 A ATOM 1166 SG CYS A 80 0.569 -0.454 -8.473 1.00 0.00 A ATOM 1167 C ALA A 81 -4.776 -0.403 -8.376 1.00 0.00 A ATOM 1168 CA ALA A 81 -3.389 -0.938 -8.739 1.00 0.00 A ATOM 1169 CB ALA A 81 -3.042 -2.218 -7.977 1.00 0.00 A ATOM 1170 HN ALA A 81 -2.064 0.584 -9.255 1.00 0.00 A ATOM 1171 HA ALA A 81 -3.358 -1.146 -9.808 1.00 0.00 A ATOM 1172 HB1 ALA A 81 -2.104 -2.079 -7.439 1.00 0.00 A ATOM 1173 HB2 ALA A 81 -3.836 -2.447 -7.267 1.00 0.00 A ATOM 1174 HB3 ALA A 81 -2.936 -3.044 -8.682 1.00 0.00 A ATOM 1175 N ALA A 81 -2.393 0.080 -8.456 1.00 0.00 A ATOM 1176 O ALA A 81 -5.628 -1.149 -7.897 1.00 0.00 A ATOM 1177 C ILE A 82 -7.255 1.135 -9.387 1.00 0.00 A ATOM 1178 CA ILE A 82 -6.228 1.531 -8.325 1.00 0.00 A ATOM 1179 CB ILE A 82 -6.041 3.043 -8.184 1.00 0.00 A ATOM 1180 CD1 ILE A 82 -6.548 3.130 -5.715 1.00 0.00 A ATOM 1181 CG1 ILE A 82 -6.966 3.611 -7.106 1.00 0.00 A ATOM 1182 CG2 ILE A 82 -6.229 3.746 -9.529 1.00 0.00 A ATOM 1183 HN ILE A 82 -4.261 1.487 -9.010 1.00 0.00 A ATOM 1184 HA ILE A 82 -6.568 1.157 -7.359 1.00 0.00 A ATOM 1185 HB ILE A 82 -5.017 3.232 -7.862 1.00 0.00 A ATOM 1186 HD11 ILE A 82 -5.999 2.194 -5.805 1.00 0.00 A ATOM 1187 HD12 ILE A 82 -5.913 3.882 -5.246 1.00 0.00 A ATOM 1188 HD13 ILE A 82 -7.437 2.973 -5.103 1.00 0.00 A ATOM 1189 HG11 ILE A 82 -7.994 3.308 -7.307 1.00 0.00 A ATOM 1190 HG21 ILE A 82 -6.092 3.028 -10.337 1.00 0.00 A ATOM 1191 HG22 ILE A 82 -7.232 4.167 -9.583 1.00 0.00 A ATOM 1192 HG23 ILE A 82 -5.494 4.546 -9.627 1.00 0.00 A ATOM 1193 N ILE A 82 -4.959 0.887 -8.620 1.00 0.00 A ATOM 1194 O ILE A 82 -7.106 0.107 -10.046 1.00 0.00 A ATOM 1195 C SER A 83 -10.327 2.878 -10.488 1.00 0.00 A ATOM 1196 CA SER A 83 -9.326 1.721 -10.491 1.00 0.00 A ATOM 1197 CB SER A 83 -10.041 0.400 -10.201 1.00 0.00 A ATOM 1198 HN SER A 83 -8.387 2.805 -8.980 1.00 0.00 A ATOM 1199 HA SER A 83 -8.819 1.655 -11.454 1.00 0.00 A ATOM 1200 HB1 SER A 83 -11.094 0.593 -10.001 1.00 0.00 A ATOM 1201 HG SER A 83 -9.030 -0.422 -11.720 1.00 0.00 A ATOM 1202 N SER A 83 -8.274 1.971 -9.520 1.00 0.00 A ATOM 1203 O SER A 83 -10.283 3.739 -9.611 1.00 0.00 A ATOM 1204 OG SER A 83 -9.924 -0.520 -11.284 1.00 0.00 A ATOM 1205 C PRO A 84 -13.351 3.704 -10.591 1.00 0.00 A ATOM 1206 CA PRO A 84 -12.241 3.896 -11.626 1.00 0.00 A ATOM 1207 CB PRO A 84 -12.740 3.791 -13.058 1.00 0.00 A ATOM 1208 CD PRO A 84 -11.313 1.854 -12.560 1.00 0.00 A ATOM 1209 CG PRO A 84 -12.330 2.410 -13.543 1.00 0.00 A ATOM 1210 HA PRO A 84 -11.843 4.793 -11.437 1.00 0.00 A ATOM 1211 HB1 PRO A 84 -12.302 4.570 -13.682 1.00 0.00 A ATOM 1212 HD1 PRO A 84 -10.345 1.701 -13.037 1.00 0.00 A ATOM 1213 HG1 PRO A 84 -11.902 2.469 -14.544 1.00 0.00 A ATOM 1214 N PRO A 84 -11.230 2.859 -11.504 1.00 0.00 A ATOM 1215 O PRO A 84 -14.207 4.571 -10.425 1.00 0.00 A ATOM 1216 C ALA A 85 -13.579 1.847 -7.611 1.00 0.00 A ATOM 1217 CA ALA A 85 -14.291 2.245 -8.905 1.00 0.00 A ATOM 1218 CB ALA A 85 -15.219 1.145 -9.423 1.00 0.00 A ATOM 1219 HN ALA A 85 -12.601 1.862 -10.061 1.00 0.00 A ATOM 1220 HA ALA A 85 -14.879 3.145 -8.725 1.00 0.00 A ATOM 1221 HB1 ALA A 85 -15.555 1.396 -10.428 1.00 0.00 A ATOM 1222 HB2 ALA A 85 -14.680 0.197 -9.446 1.00 0.00 A ATOM 1223 HB3 ALA A 85 -16.081 1.056 -8.762 1.00 0.00 A ATOM 1224 N ALA A 85 -13.300 2.563 -9.920 1.00 0.00 A ATOM 1225 O ALA A 85 -14.132 1.113 -6.794 1.00 0.00 A ATOM 1226 C VAL A 86 -10.835 3.324 -5.837 1.00 0.00 A ATOM 1227 CA VAL A 86 -11.568 2.057 -6.282 1.00 0.00 A ATOM 1228 CB VAL A 86 -10.623 0.887 -6.564 1.00 0.00 A ATOM 1229 CG1 VAL A 86 -9.410 0.926 -5.633 1.00 0.00 A ATOM 1230 CG2 VAL A 86 -11.359 -0.451 -6.452 1.00 0.00 A ATOM 1231 HN VAL A 86 -11.919 2.948 -8.132 1.00 0.00 A ATOM 1232 HA VAL A 86 -12.255 1.754 -5.492 1.00 0.00 A ATOM 1233 HB VAL A 86 -10.264 0.986 -7.588 1.00 0.00 A ATOM 1234 HG11 VAL A 86 -9.609 1.605 -4.804 1.00 0.00 A ATOM 1235 HG12 VAL A 86 -9.218 -0.074 -5.245 1.00 0.00 A ATOM 1236 HG13 VAL A 86 -8.538 1.275 -6.187 1.00 0.00 A ATOM 1237 HG21 VAL A 86 -12.392 -0.273 -6.151 1.00 0.00 A ATOM 1238 HG22 VAL A 86 -11.342 -0.956 -7.417 1.00 0.00 A ATOM 1239 HG23 VAL A 86 -10.865 -1.074 -5.707 1.00 0.00 A ATOM 1240 N VAL A 86 -12.362 2.351 -7.463 1.00 0.00 A ATOM 1241 O VAL A 86 -10.676 3.567 -4.642 1.00 0.00 A ATOM 1242 C LYS A 87 -10.679 6.380 -6.020 1.00 0.00 A ATOM 1243 CA LYS A 87 -9.695 5.335 -6.549 1.00 0.00 A ATOM 1244 CB LYS A 87 -8.919 5.792 -7.786 1.00 0.00 A ATOM 1245 CD LYS A 87 -9.451 6.410 -10.172 1.00 0.00 A ATOM 1246 CE LYS A 87 -9.382 7.733 -10.938 1.00 0.00 A ATOM 1247 CG LYS A 87 -9.799 6.646 -8.701 1.00 0.00 A ATOM 1248 HN LYS A 87 -10.541 3.894 -7.793 1.00 0.00 A ATOM 1249 HA LYS A 87 -8.964 5.124 -5.769 1.00 0.00 A ATOM 1250 HB1 LYS A 87 -8.555 4.923 -8.333 1.00 0.00 A ATOM 1251 HD1 LYS A 87 -10.200 5.761 -10.627 1.00 0.00 A ATOM 1252 HE1 LYS A 87 -8.904 7.575 -11.905 1.00 0.00 A ATOM 1253 HG1 LYS A 87 -9.668 7.700 -8.457 1.00 0.00 A ATOM 1254 HZ1 LYS A 87 -11.128 8.035 -12.034 1.00 0.00 A ATOM 1255 HZ2 LYS A 87 -11.389 7.962 -10.428 1.00 0.00 A ATOM 1256 N LYS A 87 -10.408 4.099 -6.824 1.00 0.00 A ATOM 1257 NZ LYS A 87 -10.738 8.291 -11.134 1.00 0.00 A ATOM 1258 O LYS A 87 -10.271 7.426 -5.520 1.00 0.00 A ATOM 1259 C ARG A 88 -13.001 7.042 -4.163 1.00 0.00 A ATOM 1260 CA ARG A 88 -13.005 6.958 -5.691 1.00 0.00 A ATOM 1261 CB ARG A 88 -14.381 6.487 -6.164 1.00 0.00 A ATOM 1262 CD ARG A 88 -14.211 4.074 -5.451 1.00 0.00 A ATOM 1263 CG ARG A 88 -14.939 5.403 -5.239 1.00 0.00 A ATOM 1264 CZ ARG A 88 -16.267 2.761 -5.997 1.00 0.00 A ATOM 1265 HN ARG A 88 -12.284 5.207 -6.558 1.00 0.00 A ATOM 1266 HA ARG A 88 -12.760 7.921 -6.138 1.00 0.00 A ATOM 1267 HB1 ARG A 88 -14.308 6.099 -7.181 1.00 0.00 A ATOM 1268 HD1 ARG A 88 -13.381 3.989 -4.749 1.00 0.00 A ATOM 1269 HE ARG A 88 -14.946 2.281 -4.544 1.00 0.00 A ATOM 1270 HG1 ARG A 88 -16.004 5.272 -5.427 1.00 0.00 A ATOM 1271 HH11 ARG A 88 -16.006 4.415 -7.166 1.00 0.00 A ATOM 1272 HH12 ARG A 88 -17.422 3.483 -7.519 1.00 0.00 A ATOM 1273 HH21 ARG A 88 -17.878 1.509 -6.239 1.00 0.00 A ATOM 1274 N ARG A 88 -11.959 6.060 -6.149 1.00 0.00 A ATOM 1275 NE ARG A 88 -15.151 2.947 -5.262 1.00 0.00 A ATOM 1276 NH1 ARG A 88 -16.593 3.628 -6.979 1.00 0.00 A ATOM 1277 NH2 ARG A 88 -17.035 1.718 -5.742 1.00 0.00 A ATOM 1278 O ARG A 88 -13.459 8.029 -3.591 1.00 0.00 A ATOM 1279 C LEU A 89 -11.492 7.054 -1.590 1.00 0.00 A ATOM 1280 CA LEU A 89 -12.406 5.936 -2.096 1.00 0.00 A ATOM 1281 CB LEU A 89 -11.982 4.540 -1.634 1.00 0.00 A ATOM 1282 CD1 LEU A 89 -12.516 2.379 -0.451 1.00 0.00 A ATOM 1283 CD2 LEU A 89 -13.937 4.441 -0.043 1.00 0.00 A ATOM 1284 CG LEU A 89 -13.093 3.662 -1.053 1.00 0.00 A ATOM 1285 HN LEU A 89 -12.105 5.194 -4.019 1.00 0.00 A ATOM 1286 HA LEU A 89 -13.410 6.112 -1.713 1.00 0.00 A ATOM 1287 HB1 LEU A 89 -11.201 4.649 -0.883 1.00 0.00 A ATOM 1288 HD11 LEU A 89 -11.762 1.968 -1.122 1.00 0.00 A ATOM 1289 HD12 LEU A 89 -12.062 2.603 0.514 1.00 0.00 A ATOM 1290 HD13 LEU A 89 -13.316 1.651 -0.314 1.00 0.00 A ATOM 1291 HD21 LEU A 89 -13.464 5.402 0.160 1.00 0.00 A ATOM 1292 HD22 LEU A 89 -14.933 4.605 -0.452 1.00 0.00 A ATOM 1293 HD23 LEU A 89 -14.013 3.871 0.883 1.00 0.00 A ATOM 1294 HG LEU A 89 -13.756 3.366 -1.866 1.00 0.00 A ATOM 1295 N LEU A 89 -12.475 5.993 -3.546 1.00 0.00 A ATOM 1296 O LEU A 89 -11.833 7.758 -0.641 1.00 0.00 A ATOM 1297 C PHE A 90 -9.701 9.534 -2.559 1.00 0.00 A ATOM 1298 CA PHE A 90 -9.382 8.203 -1.875 1.00 0.00 A ATOM 1299 CB PHE A 90 -8.012 7.715 -2.349 1.00 0.00 A ATOM 1300 CD1 PHE A 90 -8.122 5.254 -2.796 1.00 0.00 A ATOM 1301 CD2 PHE A 90 -7.022 5.977 -0.843 1.00 0.00 A ATOM 1302 CE1 PHE A 90 -7.840 3.904 -2.456 1.00 0.00 A ATOM 1303 CE2 PHE A 90 -6.740 4.627 -0.502 1.00 0.00 A ATOM 1304 CG PHE A 90 -7.708 6.261 -1.983 1.00 0.00 A ATOM 1305 CZ PHE A 90 -7.155 3.619 -1.316 1.00 0.00 A ATOM 1306 HN PHE A 90 -10.078 6.606 -3.018 1.00 0.00 A ATOM 1307 HA PHE A 90 -9.443 8.328 -0.794 1.00 0.00 A ATOM 1308 HB1 PHE A 90 -7.241 8.356 -1.920 1.00 0.00 A ATOM 1309 HD1 PHE A 90 -8.671 5.482 -3.710 1.00 0.00 A ATOM 1310 HD2 PHE A 90 -6.690 6.784 -0.190 1.00 0.00 A ATOM 1311 HE1 PHE A 90 -8.172 3.097 -3.108 1.00 0.00 A ATOM 1312 HE2 PHE A 90 -6.192 4.398 0.411 1.00 0.00 A ATOM 1313 HZ PHE A 90 -6.939 2.583 -1.055 1.00 0.00 A ATOM 1314 N PHE A 90 -10.347 7.183 -2.247 1.00 0.00 A ATOM 1315 O PHE A 90 -9.294 10.593 -2.083 1.00 0.00 A ATOM 1316 C ASP A 91 -11.858 11.405 -3.633 1.00 0.00 A ATOM 1317 CA ASP A 91 -10.803 10.621 -4.417 1.00 0.00 A ATOM 1318 CB ASP A 91 -11.407 10.242 -5.771 1.00 0.00 A ATOM 1319 CG ASP A 91 -10.719 10.872 -6.984 1.00 0.00 A ATOM 1320 HN ASP A 91 -10.752 8.572 -4.044 1.00 0.00 A ATOM 1321 HA ASP A 91 -9.879 11.182 -4.550 1.00 0.00 A ATOM 1322 HB1 ASP A 91 -12.457 10.531 -5.778 1.00 0.00 A ATOM 1323 HD2 ASP A 91 -12.001 11.513 -8.205 1.00 0.00 A ATOM 1324 N ASP A 91 -10.425 9.437 -3.664 1.00 0.00 A ATOM 1325 O ASP A 91 -11.887 12.633 -3.684 1.00 0.00 A ATOM 1326 OD1 ASP A 91 -9.629 10.444 -7.394 1.00 0.00 A ATOM 1327 OD2 ASP A 91 -11.356 11.855 -7.522 1.00 0.00 A ATOM 1328 C MET A 92 -13.219 11.716 -0.767 1.00 0.00 A ATOM 1329 CA MET A 92 -13.749 11.272 -2.131 1.00 0.00 A ATOM 1330 CB MET A 92 -14.887 10.268 -1.935 1.00 0.00 A ATOM 1331 CE MET A 92 -18.748 10.829 -1.044 1.00 0.00 A ATOM 1332 CG MET A 92 -16.015 10.876 -1.098 1.00 0.00 A ATOM 1333 HN MET A 92 -12.664 9.663 -2.889 1.00 0.00 A ATOM 1334 HA MET A 92 -14.079 12.141 -2.701 1.00 0.00 A ATOM 1335 HB1 MET A 92 -14.506 9.373 -1.443 1.00 0.00 A ATOM 1336 HE1 MET A 92 -18.556 11.584 -1.807 1.00 0.00 A ATOM 1337 HE2 MET A 92 -19.648 10.270 -1.305 1.00 0.00 A ATOM 1338 HE3 MET A 92 -18.891 11.315 -0.079 1.00 0.00 A ATOM 1339 HG1 MET A 92 -16.369 11.796 -1.564 1.00 0.00 A ATOM 1340 N MET A 92 -12.696 10.662 -2.925 1.00 0.00 A ATOM 1341 O MET A 92 -13.632 12.750 -0.243 1.00 0.00 A ATOM 1342 SD MET A 92 -17.359 9.712 -0.950 1.00 0.00 A ATOM 1343 C SER A 93 -10.865 12.477 0.969 1.00 0.00 A ATOM 1344 CA SER A 93 -11.720 11.211 1.064 1.00 0.00 A ATOM 1345 CB SER A 93 -10.877 10.038 1.568 1.00 0.00 A ATOM 1346 HN SER A 93 -11.980 10.075 -0.663 1.00 0.00 A ATOM 1347 HA SER A 93 -12.563 11.369 1.737 1.00 0.00 A ATOM 1348 HB1 SER A 93 -9.829 10.215 1.329 1.00 0.00 A ATOM 1349 HG SER A 93 -10.128 9.925 3.420 1.00 0.00 A ATOM 1350 N SER A 93 -12.311 10.914 -0.230 1.00 0.00 A ATOM 1351 O SER A 93 -10.704 13.197 1.954 1.00 0.00 A ATOM 1352 OG SER A 93 -11.018 9.844 2.972 1.00 0.00 A ATOM 1353 C GLY A 94 -8.159 13.742 0.259 1.00 0.00 A ATOM 1354 CA GLY A 94 -9.504 13.875 -0.460 1.00 0.00 A ATOM 1355 HN GLY A 94 -10.475 12.119 -1.020 1.00 0.00 A ATOM 1356 HA2 GLY A 94 -9.338 13.998 -1.530 1.00 0.00 A ATOM 1357 HA1 GLY A 94 -10.018 14.772 -0.113 1.00 0.00 A ATOM 1358 N GLY A 94 -10.338 12.710 -0.224 1.00 0.00 A ATOM 1359 O GLY A 94 -7.397 14.703 0.340 1.00 0.00 A ATOM 1360 C LEU A 95 -5.763 11.410 0.588 1.00 0.00 A ATOM 1361 CA LEU A 95 -6.671 12.269 1.470 1.00 0.00 A ATOM 1362 CB LEU A 95 -6.962 11.650 2.839 1.00 0.00 A ATOM 1363 CD1 LEU A 95 -5.377 13.349 3.820 1.00 0.00 A ATOM 1364 CD2 LEU A 95 -6.510 11.645 5.320 1.00 0.00 A ATOM 1365 CG LEU A 95 -5.929 11.927 3.933 1.00 0.00 A ATOM 1366 HN LEU A 95 -8.537 11.764 0.691 1.00 0.00 A ATOM 1367 HA LEU A 95 -6.180 13.225 1.647 1.00 0.00 A ATOM 1368 HB1 LEU A 95 -7.053 10.572 2.716 1.00 0.00 A ATOM 1369 HD11 LEU A 95 -6.198 14.044 3.645 1.00 0.00 A ATOM 1370 HD12 LEU A 95 -4.867 13.615 4.746 1.00 0.00 A ATOM 1371 HD13 LEU A 95 -4.673 13.401 2.989 1.00 0.00 A ATOM 1372 HD21 LEU A 95 -7.300 10.899 5.239 1.00 0.00 A ATOM 1373 HD22 LEU A 95 -5.723 11.271 5.975 1.00 0.00 A ATOM 1374 HD23 LEU A 95 -6.921 12.566 5.735 1.00 0.00 A ATOM 1375 HG LEU A 95 -5.091 11.244 3.791 1.00 0.00 A ATOM 1376 N LEU A 95 -7.911 12.541 0.761 1.00 0.00 A ATOM 1377 O LEU A 95 -4.731 10.921 1.046 1.00 0.00 A ATOM 1378 C PHE A 96 -3.939 10.870 -1.600 1.00 0.00 A ATOM 1379 CA PHE A 96 -5.414 10.463 -1.610 1.00 0.00 A ATOM 1380 CB PHE A 96 -5.998 10.742 -2.996 1.00 0.00 A ATOM 1381 CD1 PHE A 96 -5.617 8.326 -3.532 1.00 0.00 A ATOM 1382 CD2 PHE A 96 -7.166 9.520 -4.844 1.00 0.00 A ATOM 1383 CE1 PHE A 96 -5.869 7.157 -4.297 1.00 0.00 A ATOM 1384 CE2 PHE A 96 -7.419 8.352 -5.610 1.00 0.00 A ATOM 1385 CG PHE A 96 -6.271 9.483 -3.821 1.00 0.00 A ATOM 1386 CZ PHE A 96 -6.765 7.195 -5.320 1.00 0.00 A ATOM 1387 HN PHE A 96 -7.019 11.656 -1.024 1.00 0.00 A ATOM 1388 HA PHE A 96 -5.504 9.420 -1.308 1.00 0.00 A ATOM 1389 HB1 PHE A 96 -5.311 11.384 -3.547 1.00 0.00 A ATOM 1390 HD1 PHE A 96 -4.899 8.296 -2.712 1.00 0.00 A ATOM 1391 HD2 PHE A 96 -7.690 10.447 -5.076 1.00 0.00 A ATOM 1392 HE1 PHE A 96 -5.346 6.230 -4.065 1.00 0.00 A ATOM 1393 HE2 PHE A 96 -8.136 8.382 -6.430 1.00 0.00 A ATOM 1394 HZ PHE A 96 -6.959 6.297 -5.908 1.00 0.00 A ATOM 1395 N PHE A 96 -6.178 11.254 -0.660 1.00 0.00 A ATOM 1396 O PHE A 96 -3.057 10.025 -1.750 1.00 0.00 A ATOM 1397 C LYS A 97 -1.603 12.067 -0.219 1.00 0.00 A ATOM 1398 CA LYS A 97 -2.363 12.692 -1.391 1.00 0.00 A ATOM 1399 CB LYS A 97 -2.386 14.222 -1.363 1.00 0.00 A ATOM 1400 CD LYS A 97 -4.363 15.740 -1.744 1.00 0.00 A ATOM 1401 CE LYS A 97 -5.317 16.329 -2.784 1.00 0.00 A ATOM 1402 CG LYS A 97 -3.370 14.775 -2.395 1.00 0.00 A ATOM 1403 HN LYS A 97 -4.439 12.845 -1.300 1.00 0.00 A ATOM 1404 HA LYS A 97 -1.874 12.395 -2.318 1.00 0.00 A ATOM 1405 HB1 LYS A 97 -1.387 14.608 -1.565 1.00 0.00 A ATOM 1406 HD1 LYS A 97 -3.820 16.545 -1.247 1.00 0.00 A ATOM 1407 HE1 LYS A 97 -6.313 15.906 -2.654 1.00 0.00 A ATOM 1408 HG1 LYS A 97 -3.912 13.952 -2.863 1.00 0.00 A ATOM 1409 HZ1 LYS A 97 -4.627 18.165 -2.080 1.00 0.00 A ATOM 1410 HZ2 LYS A 97 -5.309 18.265 -3.556 1.00 0.00 A ATOM 1411 N LYS A 97 -3.716 12.164 -1.422 1.00 0.00 A ATOM 1412 NZ LYS A 97 -5.379 17.802 -2.656 1.00 0.00 A ATOM 1413 O LYS A 97 -0.373 12.044 -0.214 1.00 0.00 A ATOM 1414 C ILE A 98 -1.420 9.500 1.594 1.00 0.00 A ATOM 1415 CA ILE A 98 -1.780 10.951 1.919 1.00 0.00 A ATOM 1416 CB ILE A 98 -2.710 11.099 3.125 1.00 0.00 A ATOM 1417 CD1 ILE A 98 -1.940 10.766 5.503 1.00 0.00 A ATOM 1418 CG1 ILE A 98 -1.975 11.725 4.312 1.00 0.00 A ATOM 1419 CG2 ILE A 98 -3.351 9.759 3.490 1.00 0.00 A ATOM 1420 HN ILE A 98 -3.366 11.598 0.733 1.00 0.00 A ATOM 1421 HA ILE A 98 -0.862 11.492 2.152 1.00 0.00 A ATOM 1422 HB ILE A 98 -3.518 11.778 2.852 1.00 0.00 A ATOM 1423 HD11 ILE A 98 -1.635 9.776 5.165 1.00 0.00 A ATOM 1424 HD12 ILE A 98 -1.230 11.132 6.245 1.00 0.00 A ATOM 1425 HD13 ILE A 98 -2.934 10.705 5.950 1.00 0.00 A ATOM 1426 HG11 ILE A 98 -2.467 12.652 4.601 1.00 0.00 A ATOM 1427 HG21 ILE A 98 -2.574 9.000 3.595 1.00 0.00 A ATOM 1428 HG22 ILE A 98 -3.891 9.858 4.432 1.00 0.00 A ATOM 1429 HG23 ILE A 98 -4.045 9.461 2.703 1.00 0.00 A ATOM 1430 N ILE A 98 -2.366 11.575 0.745 1.00 0.00 A ATOM 1431 O ILE A 98 -0.704 8.849 2.354 1.00 0.00 A ATOM 1432 C ILE A 99 -0.913 7.703 -1.298 1.00 0.00 A ATOM 1433 CA ILE A 99 -1.673 7.674 0.029 1.00 0.00 A ATOM 1434 CB ILE A 99 -2.975 6.872 -0.025 1.00 0.00 A ATOM 1435 CD1 ILE A 99 -2.543 5.909 2.266 1.00 0.00 A ATOM 1436 CG1 ILE A 99 -3.543 6.654 1.379 1.00 0.00 A ATOM 1437 CG2 ILE A 99 -2.776 5.553 -0.774 1.00 0.00 A ATOM 1438 HN ILE A 99 -2.513 9.571 -0.148 1.00 0.00 A ATOM 1439 HA ILE A 99 -1.037 7.206 0.781 1.00 0.00 A ATOM 1440 HB ILE A 99 -3.709 7.452 -0.583 1.00 0.00 A ATOM 1441 HD11 ILE A 99 -1.752 5.487 1.646 1.00 0.00 A ATOM 1442 HD12 ILE A 99 -2.110 6.603 2.986 1.00 0.00 A ATOM 1443 HD13 ILE A 99 -3.055 5.107 2.797 1.00 0.00 A ATOM 1444 HG11 ILE A 99 -4.471 6.086 1.315 1.00 0.00 A ATOM 1445 HG21 ILE A 99 -2.347 5.754 -1.756 1.00 0.00 A ATOM 1446 HG22 ILE A 99 -2.100 4.911 -0.208 1.00 0.00 A ATOM 1447 HG23 ILE A 99 -3.737 5.054 -0.892 1.00 0.00 A ATOM 1448 N ILE A 99 -1.932 9.036 0.464 1.00 0.00 A ATOM 1449 O ILE A 99 -0.400 6.679 -1.746 1.00 0.00 A ATOM 1450 C ARG A 100 -0.313 7.803 -4.015 1.00 0.00 A ATOM 1451 CA ARG A 100 -0.176 9.063 -3.158 1.00 0.00 A ATOM 1452 CB ARG A 100 1.308 9.364 -2.941 1.00 0.00 A ATOM 1453 CD ARG A 100 2.716 11.030 -4.207 1.00 0.00 A ATOM 1454 CG ARG A 100 2.004 9.677 -4.267 1.00 0.00 A ATOM 1455 CZ ARG A 100 4.928 11.871 -3.398 1.00 0.00 A ATOM 1456 HN ARG A 100 -1.285 9.715 -1.519 1.00 0.00 A ATOM 1457 HA ARG A 100 -0.670 9.913 -3.628 1.00 0.00 A ATOM 1458 HB1 ARG A 100 1.791 8.511 -2.465 1.00 0.00 A ATOM 1459 HD1 ARG A 100 2.082 11.762 -3.706 1.00 0.00 A ATOM 1460 HE ARG A 100 4.192 10.025 -3.028 1.00 0.00 A ATOM 1461 HG1 ARG A 100 1.271 9.684 -5.074 1.00 0.00 A ATOM 1462 HH11 ARG A 100 3.876 13.232 -4.502 1.00 0.00 A ATOM 1463 HH12 ARG A 100 5.415 13.784 -3.926 1.00 0.00 A ATOM 1464 HH21 ARG A 100 6.775 12.309 -2.615 1.00 0.00 A ATOM 1465 N ARG A 100 -0.865 8.887 -1.890 1.00 0.00 A ATOM 1466 NE ARG A 100 3.999 10.895 -3.483 1.00 0.00 A ATOM 1467 NH1 ARG A 100 4.722 13.066 -3.994 1.00 0.00 A ATOM 1468 NH2 ARG A 100 6.039 11.641 -2.725 1.00 0.00 A ATOM 1469 O ARG A 100 0.572 6.949 -4.016 1.00 0.00 A ATOM 1470 C PHE A 101 -1.464 6.943 -7.055 1.00 0.00 A ATOM 1471 CA PHE A 101 -1.694 6.587 -5.585 1.00 0.00 A ATOM 1472 CB PHE A 101 -3.163 6.209 -5.388 1.00 0.00 A ATOM 1473 CD1 PHE A 101 -3.479 3.896 -6.294 1.00 0.00 A ATOM 1474 CD2 PHE A 101 -3.533 4.187 -3.957 1.00 0.00 A ATOM 1475 CE1 PHE A 101 -3.700 2.503 -6.125 1.00 0.00 A ATOM 1476 CE2 PHE A 101 -3.754 2.795 -3.789 1.00 0.00 A ATOM 1477 CG PHE A 101 -3.401 4.709 -5.206 1.00 0.00 A ATOM 1478 CZ PHE A 101 -3.832 1.982 -4.876 1.00 0.00 A ATOM 1479 HN PHE A 101 -2.144 8.427 -4.719 1.00 0.00 A ATOM 1480 HA PHE A 101 -1.004 5.795 -5.293 1.00 0.00 A ATOM 1481 HB1 PHE A 101 -3.735 6.556 -6.249 1.00 0.00 A ATOM 1482 HD1 PHE A 101 -3.373 4.314 -7.295 1.00 0.00 A ATOM 1483 HD2 PHE A 101 -3.471 4.839 -3.086 1.00 0.00 A ATOM 1484 HE1 PHE A 101 -3.763 1.852 -6.997 1.00 0.00 A ATOM 1485 HE2 PHE A 101 -3.860 2.377 -2.787 1.00 0.00 A ATOM 1486 HZ PHE A 101 -4.002 0.913 -4.747 1.00 0.00 A ATOM 1487 N PHE A 101 -1.430 7.727 -4.725 1.00 0.00 A ATOM 1488 O PHE A 101 -1.242 8.107 -7.388 1.00 0.00 A ATOM 1489 C GLU A 102 -2.220 5.155 -10.116 1.00 0.00 A ATOM 1490 CA GLU A 102 -1.327 6.112 -9.323 1.00 0.00 A ATOM 1491 CB GLU A 102 0.144 5.930 -9.701 1.00 0.00 A ATOM 1492 CD GLU A 102 -0.492 7.261 -11.747 1.00 0.00 A ATOM 1493 CG GLU A 102 0.590 7.003 -10.697 1.00 0.00 A ATOM 1494 HN GLU A 102 -1.707 4.978 -7.617 1.00 0.00 A ATOM 1495 HA GLU A 102 -1.622 7.143 -9.521 1.00 0.00 A ATOM 1496 HB1 GLU A 102 0.293 4.942 -10.134 1.00 0.00 A ATOM 1497 HE2 GLU A 102 -2.216 7.953 -11.439 1.00 0.00 A ATOM 1498 HG1 GLU A 102 1.511 6.686 -11.188 1.00 0.00 A ATOM 1499 N GLU A 102 -1.526 5.922 -7.896 1.00 0.00 A ATOM 1500 O GLU A 102 -3.348 4.877 -9.714 1.00 0.00 A ATOM 1501 OE1 GLU A 102 -0.574 6.530 -12.745 1.00 0.00 A ATOM 1502 OE2 GLU A 102 -1.266 8.261 -11.497 1.00 0.00 A ATOM 1503 C GLN A 103 -1.442 2.890 -12.884 1.00 0.00 A ATOM 1504 CA GLN A 103 -2.413 3.758 -12.080 1.00 0.00 A ATOM 1505 CB GLN A 103 -3.368 4.513 -13.007 1.00 0.00 A ATOM 1506 CD GLN A 103 -5.317 6.109 -13.127 1.00 0.00 A ATOM 1507 CG GLN A 103 -4.333 5.388 -12.204 1.00 0.00 A ATOM 1508 HN GLN A 103 -0.761 4.909 -11.547 1.00 0.00 A ATOM 1509 HA GLN A 103 -2.992 3.133 -11.401 1.00 0.00 A ATOM 1510 HB1 GLN A 103 -3.933 3.801 -13.609 1.00 0.00 A ATOM 1511 HE21 GLN A 103 -6.775 5.762 -11.766 1.00 0.00 A ATOM 1512 HE22 GLN A 103 -7.276 6.619 -13.185 1.00 0.00 A ATOM 1513 HG1 GLN A 103 -3.769 6.121 -11.626 1.00 0.00 A ATOM 1514 N GLN A 103 -1.680 4.678 -11.228 1.00 0.00 A ATOM 1515 NE2 GLN A 103 -6.559 6.168 -12.653 1.00 0.00 A ATOM 1516 O GLN A 103 -1.000 3.283 -13.962 1.00 0.00 A ATOM 1517 OE1 GLN A 103 -4.973 6.579 -14.199 1.00 0.00 A ATOM 1518 C SER A 104 1.059 1.527 -13.378 1.00 0.00 A ATOM 1519 CA SER A 104 -0.227 0.801 -12.978 1.00 0.00 A ATOM 1520 CB SER A 104 -0.878 0.159 -14.204 1.00 0.00 A ATOM 1521 HN SER A 104 -1.502 1.415 -11.449 1.00 0.00 A ATOM 1522 HA SER A 104 -0.018 0.032 -12.234 1.00 0.00 A ATOM 1523 HB1 SER A 104 -1.387 0.926 -14.788 1.00 0.00 A ATOM 1524 HG SER A 104 0.151 -0.043 -15.909 1.00 0.00 A ATOM 1525 N SER A 104 -1.138 1.728 -12.327 1.00 0.00 A ATOM 1526 O SER A 104 2.139 1.199 -12.888 1.00 0.00 A ATOM 1527 OG SER A 104 0.075 -0.508 -15.027 1.00 0.00 A ATOM 1528 C GLU A 105 3.043 3.485 -13.603 1.00 0.00 A ATOM 1529 CA GLU A 105 2.037 3.273 -14.736 1.00 0.00 A ATOM 1530 CB GLU A 105 1.583 4.610 -15.324 1.00 0.00 A ATOM 1531 CD GLU A 105 2.413 6.115 -17.169 1.00 0.00 A ATOM 1532 CG GLU A 105 2.773 5.406 -15.862 1.00 0.00 A ATOM 1533 HN GLU A 105 0.020 2.758 -14.658 1.00 0.00 A ATOM 1534 HA GLU A 105 2.490 2.672 -15.525 1.00 0.00 A ATOM 1535 HB1 GLU A 105 1.068 5.192 -14.559 1.00 0.00 A ATOM 1536 HE2 GLU A 105 1.222 7.509 -16.741 1.00 0.00 A ATOM 1537 HG1 GLU A 105 3.617 4.736 -16.028 1.00 0.00 A ATOM 1538 N GLU A 105 0.901 2.498 -14.265 1.00 0.00 A ATOM 1539 O GLU A 105 4.244 3.590 -13.845 1.00 0.00 A ATOM 1540 OE1 GLU A 105 2.379 5.477 -18.232 1.00 0.00 A ATOM 1541 OE2 GLU A 105 2.162 7.376 -17.054 1.00 0.00 A ATOM 1542 C GLN A 106 4.217 2.503 -10.969 1.00 0.00 A ATOM 1543 CA GLN A 106 3.350 3.739 -11.217 1.00 0.00 A ATOM 1544 CB GLN A 106 2.501 4.071 -9.988 1.00 0.00 A ATOM 1545 CD GLN A 106 2.727 4.582 -7.529 1.00 0.00 A ATOM 1546 CG GLN A 106 3.258 3.750 -8.697 1.00 0.00 A ATOM 1547 HN GLN A 106 1.536 3.455 -12.200 1.00 0.00 A ATOM 1548 HA GLN A 106 3.984 4.594 -11.455 1.00 0.00 A ATOM 1549 HB1 GLN A 106 1.572 3.503 -10.020 1.00 0.00 A ATOM 1550 HE21 GLN A 106 0.902 3.762 -7.836 1.00 0.00 A ATOM 1551 HE22 GLN A 106 0.993 4.901 -6.533 1.00 0.00 A ATOM 1552 HG1 GLN A 106 4.321 3.948 -8.836 1.00 0.00 A ATOM 1553 N GLN A 106 2.514 3.542 -12.389 1.00 0.00 A ATOM 1554 NE2 GLN A 106 1.433 4.400 -7.279 1.00 0.00 A ATOM 1555 O GLN A 106 5.168 2.554 -10.191 1.00 0.00 A ATOM 1556 OE1 GLN A 106 3.444 5.340 -6.897 1.00 0.00 A ATOM 1557 C GLN A 107 6.075 0.455 -11.270 1.00 0.00 A ATOM 1558 CA GLN A 107 4.589 0.174 -11.506 1.00 0.00 A ATOM 1559 CB GLN A 107 4.387 -0.719 -12.732 1.00 0.00 A ATOM 1560 CD GLN A 107 5.010 -1.060 -15.151 1.00 0.00 A ATOM 1561 CG GLN A 107 5.374 -0.355 -13.843 1.00 0.00 A ATOM 1562 HN GLN A 107 3.080 1.388 -12.274 1.00 0.00 A ATOM 1563 HA GLN A 107 4.161 -0.317 -10.632 1.00 0.00 A ATOM 1564 HB1 GLN A 107 3.366 -0.614 -13.099 1.00 0.00 A ATOM 1565 HE21 GLN A 107 6.253 0.207 -16.125 1.00 0.00 A ATOM 1566 HE22 GLN A 107 5.448 -0.954 -17.125 1.00 0.00 A ATOM 1567 HG1 GLN A 107 6.384 -0.637 -13.543 1.00 0.00 A ATOM 1568 N GLN A 107 3.856 1.422 -11.644 1.00 0.00 A ATOM 1569 NE2 GLN A 107 5.621 -0.561 -16.222 1.00 0.00 A ATOM 1570 O GLN A 107 6.752 -0.309 -10.585 1.00 0.00 A ATOM 1571 OE1 GLN A 107 4.227 -1.995 -15.186 1.00 0.00 A ATOM 1572 C ALA A 108 8.097 2.772 -10.438 1.00 0.00 A ATOM 1573 CA ALA A 108 7.929 1.943 -11.713 1.00 0.00 A ATOM 1574 CB ALA A 108 8.373 2.702 -12.965 1.00 0.00 A ATOM 1575 HN ALA A 108 5.977 2.168 -12.406 1.00 0.00 A ATOM 1576 HA ALA A 108 8.521 1.032 -11.625 1.00 0.00 A ATOM 1577 HB1 ALA A 108 7.504 3.153 -13.443 1.00 0.00 A ATOM 1578 HB2 ALA A 108 9.080 3.483 -12.685 1.00 0.00 A ATOM 1579 HB3 ALA A 108 8.851 2.010 -13.658 1.00 0.00 A ATOM 1580 N ALA A 108 6.536 1.553 -11.851 1.00 0.00 A ATOM 1581 O ALA A 108 8.937 2.459 -9.596 1.00 0.00 A ATOM 1582 C LEU A 109 6.937 3.901 -7.929 1.00 0.00 A ATOM 1583 CA LEU A 109 7.333 4.690 -9.178 1.00 0.00 A ATOM 1584 CB LEU A 109 6.479 5.938 -9.414 1.00 0.00 A ATOM 1585 CD1 LEU A 109 6.354 8.379 -10.032 1.00 0.00 A ATOM 1586 CD2 LEU A 109 7.774 7.631 -8.067 1.00 0.00 A ATOM 1587 CG LEU A 109 7.232 7.270 -9.451 1.00 0.00 A ATOM 1588 HN LEU A 109 6.604 4.061 -11.026 1.00 0.00 A ATOM 1589 HA LEU A 109 8.365 5.024 -9.064 1.00 0.00 A ATOM 1590 HB1 LEU A 109 5.726 5.992 -8.629 1.00 0.00 A ATOM 1591 HD11 LEU A 109 5.801 7.995 -10.888 1.00 0.00 A ATOM 1592 HD12 LEU A 109 5.654 8.724 -9.272 1.00 0.00 A ATOM 1593 HD13 LEU A 109 6.983 9.211 -10.350 1.00 0.00 A ATOM 1594 HD21 LEU A 109 7.807 6.738 -7.444 1.00 0.00 A ATOM 1595 HD22 LEU A 109 8.778 8.043 -8.166 1.00 0.00 A ATOM 1596 HD23 LEU A 109 7.122 8.373 -7.605 1.00 0.00 A ATOM 1597 HG LEU A 109 8.091 7.158 -10.114 1.00 0.00 A ATOM 1598 N LEU A 109 7.285 3.814 -10.336 1.00 0.00 A ATOM 1599 O LEU A 109 7.238 4.312 -6.810 1.00 0.00 A ATOM 1600 C LEU A 110 7.038 1.510 -6.237 1.00 0.00 A ATOM 1601 CA LEU A 110 5.827 1.932 -7.071 1.00 0.00 A ATOM 1602 CB LEU A 110 5.008 0.754 -7.606 1.00 0.00 A ATOM 1603 CD1 LEU A 110 2.907 0.878 -6.218 1.00 0.00 A ATOM 1604 CD2 LEU A 110 3.731 -1.358 -7.089 1.00 0.00 A ATOM 1605 CG LEU A 110 4.126 0.031 -6.585 1.00 0.00 A ATOM 1606 HN LEU A 110 6.027 2.455 -9.077 1.00 0.00 A ATOM 1607 HA LEU A 110 5.163 2.524 -6.442 1.00 0.00 A ATOM 1608 HB1 LEU A 110 5.695 0.028 -8.041 1.00 0.00 A ATOM 1609 HD11 LEU A 110 2.980 1.851 -6.704 1.00 0.00 A ATOM 1610 HD12 LEU A 110 2.000 0.373 -6.552 1.00 0.00 A ATOM 1611 HD13 LEU A 110 2.870 1.014 -5.137 1.00 0.00 A ATOM 1612 HD21 LEU A 110 4.598 -1.844 -7.533 1.00 0.00 A ATOM 1613 HD22 LEU A 110 3.366 -1.957 -6.254 1.00 0.00 A ATOM 1614 HD23 LEU A 110 2.944 -1.262 -7.838 1.00 0.00 A ATOM 1615 HG LEU A 110 4.706 -0.110 -5.673 1.00 0.00 A ATOM 1616 N LEU A 110 6.268 2.781 -8.163 1.00 0.00 A ATOM 1617 O LEU A 110 6.944 1.387 -5.017 1.00 0.00 A ATOM 1618 C THR A 111 9.766 1.914 -5.195 1.00 0.00 A ATOM 1619 CA THR A 111 9.378 0.895 -6.268 1.00 0.00 A ATOM 1620 CB THR A 111 10.451 0.704 -7.341 1.00 0.00 A ATOM 1621 CG2 THR A 111 11.820 1.226 -6.900 1.00 0.00 A ATOM 1622 HN THR A 111 8.216 1.402 -7.922 1.00 0.00 A ATOM 1623 HA THR A 111 9.198 -0.053 -5.760 1.00 0.00 A ATOM 1624 HB THR A 111 10.145 1.160 -8.283 1.00 0.00 A ATOM 1625 HG1 THR A 111 9.791 -1.139 -7.757 1.00 0.00 A ATOM 1626 HG21 THR A 111 12.112 0.738 -5.970 1.00 0.00 A ATOM 1627 HG22 THR A 111 12.557 1.009 -7.672 1.00 0.00 A ATOM 1628 HG23 THR A 111 11.764 2.303 -6.743 1.00 0.00 A ATOM 1629 N THR A 111 8.149 1.300 -6.929 1.00 0.00 A ATOM 1630 O THR A 111 10.719 1.699 -4.447 1.00 0.00 A ATOM 1631 OG1 THR A 111 10.624 -0.709 -7.411 1.00 0.00 A ATOM 1632 C LEU A 112 10.095 5.153 -4.839 1.00 0.00 A ATOM 1633 CA LEU A 112 9.260 4.051 -4.183 1.00 0.00 A ATOM 1634 CB LEU A 112 9.894 3.471 -2.916 1.00 0.00 A ATOM 1635 CD1 LEU A 112 9.500 3.836 -0.452 1.00 0.00 A ATOM 1636 CD2 LEU A 112 11.512 4.880 -1.591 1.00 0.00 A ATOM 1637 CG LEU A 112 10.054 4.441 -1.743 1.00 0.00 A ATOM 1638 HN LEU A 112 8.234 3.165 -5.764 1.00 0.00 A ATOM 1639 HA LEU A 112 8.296 4.472 -3.898 1.00 0.00 A ATOM 1640 HB1 LEU A 112 10.877 3.077 -3.173 1.00 0.00 A ATOM 1641 HD11 LEU A 112 8.477 3.498 -0.618 1.00 0.00 A ATOM 1642 HD12 LEU A 112 10.117 2.988 -0.153 1.00 0.00 A ATOM 1643 HD13 LEU A 112 9.511 4.589 0.336 1.00 0.00 A ATOM 1644 HD21 LEU A 112 12.169 4.091 -1.957 1.00 0.00 A ATOM 1645 HD22 LEU A 112 11.679 5.790 -2.168 1.00 0.00 A ATOM 1646 HD23 LEU A 112 11.725 5.072 -0.539 1.00 0.00 A ATOM 1647 HG LEU A 112 9.469 5.336 -1.956 1.00 0.00 A ATOM 1648 N LEU A 112 9.007 2.999 -5.153 1.00 0.00 A ATOM 1649 O LEU A 112 10.821 5.875 -4.157 1.00 0.00 A ATOM 1650 C GLY A 113 12.141 6.364 -6.410 1.00 0.00 A ATOM 1651 CA GLY A 113 10.698 6.248 -6.909 1.00 0.00 A ATOM 1652 HN GLY A 113 9.372 4.656 -6.701 1.00 0.00 A ATOM 1653 HA2 GLY A 113 10.696 5.985 -7.967 1.00 0.00 A ATOM 1654 HA1 GLY A 113 10.200 7.214 -6.819 1.00 0.00 A ATOM 1655 N GLY A 113 9.965 5.247 -6.154 1.00 0.00 A ATOM 1656 O GLY A 113 12.773 7.407 -6.569 1.00 0.00 A ATOM 1657 C VAL A 114 14.566 3.854 -5.519 1.00 0.00 A ATOM 1658 CA VAL A 114 13.972 5.245 -5.294 1.00 0.00 A ATOM 1659 CB VAL A 114 13.976 5.667 -3.824 1.00 0.00 A ATOM 1660 CG1 VAL A 114 15.289 5.275 -3.144 1.00 0.00 A ATOM 1661 CG2 VAL A 114 13.712 7.167 -3.682 1.00 0.00 A ATOM 1662 HN VAL A 114 12.094 4.435 -5.693 1.00 0.00 A ATOM 1663 HA VAL A 114 14.559 5.973 -5.855 1.00 0.00 A ATOM 1664 HB VAL A 114 13.166 5.137 -3.321 1.00 0.00 A ATOM 1665 HG11 VAL A 114 16.103 5.334 -3.866 1.00 0.00 A ATOM 1666 HG12 VAL A 114 15.488 5.955 -2.316 1.00 0.00 A ATOM 1667 HG13 VAL A 114 15.212 4.255 -2.766 1.00 0.00 A ATOM 1668 HG21 VAL A 114 14.442 7.722 -4.272 1.00 0.00 A ATOM 1669 HG22 VAL A 114 12.707 7.396 -4.040 1.00 0.00 A ATOM 1670 HG23 VAL A 114 13.799 7.455 -2.634 1.00 0.00 A ATOM 1671 N VAL A 114 12.617 5.279 -5.817 1.00 0.00 A ATOM 1672 O VAL A 114 14.743 3.090 -4.572 1.00 0.00 A ATOM 1673 C ALA A 115 15.227 2.040 -8.638 1.00 0.00 A ATOM 1674 CA ALA A 115 15.431 2.281 -7.141 1.00 0.00 A ATOM 1675 CB ALA A 115 14.800 1.183 -6.282 1.00 0.00 A ATOM 1676 HN ALA A 115 14.713 4.194 -7.544 1.00 0.00 A ATOM 1677 HA ALA A 115 16.499 2.321 -6.929 1.00 0.00 A ATOM 1678 HB1 ALA A 115 13.897 1.567 -5.808 1.00 0.00 A ATOM 1679 HB2 ALA A 115 14.545 0.331 -6.912 1.00 0.00 A ATOM 1680 HB3 ALA A 115 15.508 0.869 -5.515 1.00 0.00 A ATOM 1681 N ALA A 115 14.859 3.567 -6.779 1.00 0.00 A ATOM 1682 O ALA A 115 14.157 1.607 -9.061 1.00 0.00 A ATOM 1683 C SER A 116 15.131 3.040 -11.440 1.00 0.00 A ATOM 1684 CA SER A 116 16.221 2.152 -10.840 1.00 0.00 A ATOM 1685 CB SER A 116 15.973 0.687 -11.204 1.00 0.00 A ATOM 1686 HN SER A 116 17.140 2.684 -9.047 1.00 0.00 A ATOM 1687 HA SER A 116 17.204 2.455 -11.203 1.00 0.00 A ATOM 1688 HB1 SER A 116 15.080 0.614 -11.824 1.00 0.00 A ATOM 1689 HG SER A 116 17.571 0.823 -12.402 1.00 0.00 A ATOM 1690 N SER A 116 16.272 2.332 -9.399 1.00 0.00 A ATOM 1691 OT1 SER A 116 15.308 3.607 -12.517 1.00 0.00 A ATOM 1692 OG SER A 116 17.080 0.114 -11.895 1.00 0.00 A END
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