NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
651543 |
7c1m   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.895 3.244 -5.211 1.00 0.00 A ATOM 2 CA GLY A 1 -19.422 2.506 -6.424 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.161 2.066 -5.308 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.733 1.714 -6.682 1.00 0.00 A ATOM 5 HA1 GLY A 1 -19.490 3.195 -7.252 1.00 0.00 A ATOM 6 N GLY A 1 -20.729 1.932 -6.183 1.00 0.00 A ATOM 7 O GLY A 1 -19.675 3.744 -4.398 1.00 0.00 A ATOM 8 C SER A 2 -16.788 5.481 -4.257 1.00 0.00 A ATOM 9 CA SER A 2 -16.948 3.991 -3.965 1.00 0.00 A ATOM 10 CB SER A 2 -15.583 3.360 -3.660 1.00 0.00 A ATOM 11 HN SER A 2 -17.013 2.923 -5.787 1.00 0.00 A ATOM 12 HA SER A 2 -17.592 3.871 -3.106 1.00 0.00 A ATOM 13 HB2 SER A 2 -15.708 2.301 -3.486 1.00 0.00 A ATOM 14 HB1 SER A 2 -14.928 3.507 -4.504 1.00 0.00 A ATOM 15 HG SER A 2 -14.014 3.821 -2.552 1.00 0.00 A ATOM 16 N SER A 2 -17.577 3.318 -5.091 1.00 0.00 A ATOM 17 O SER A 2 -16.541 5.883 -5.399 1.00 0.00 A ATOM 18 OG SER A 2 -14.985 3.940 -2.509 1.00 0.00 A ATOM 19 C HIS A 3 -15.539 8.204 -2.669 1.00 0.00 A ATOM 20 CA HIS A 3 -16.818 7.738 -3.346 1.00 0.00 A ATOM 21 CB HIS A 3 -18.025 8.437 -2.718 1.00 0.00 A ATOM 22 CD2 HIS A 3 -20.296 7.318 -3.243 1.00 0.00 A ATOM 23 CE1 HIS A 3 -20.821 8.552 -4.963 1.00 0.00 A ATOM 24 CG HIS A 3 -19.309 8.224 -3.462 1.00 0.00 A ATOM 25 HN HIS A 3 -17.158 5.910 -2.346 1.00 0.00 A ATOM 26 HA HIS A 3 -16.771 7.984 -4.397 1.00 0.00 A ATOM 27 HB2 HIS A 3 -18.161 8.066 -1.714 1.00 0.00 A ATOM 28 HB1 HIS A 3 -17.836 9.500 -2.679 1.00 0.00 A ATOM 29 HD2 HIS A 3 -20.333 6.579 -2.457 1.00 0.00 A ATOM 30 HE1 HIS A 3 -21.367 8.956 -5.805 1.00 0.00 A ATOM 31 HE2 HIS A 3 -22.086 7.032 -4.321 1.00 0.00 A ATOM 32 N HIS A 3 -16.946 6.294 -3.224 1.00 0.00 A ATOM 33 ND1 HIS A 3 -19.644 8.999 -4.549 1.00 0.00 A ATOM 34 NE2 HIS A 3 -21.249 7.536 -4.204 1.00 0.00 A ATOM 35 O HIS A 3 -15.343 9.396 -2.428 1.00 0.00 A ATOM 36 C MET A 4 -12.286 7.593 -2.727 1.00 0.00 A ATOM 37 CA MET A 4 -13.414 7.556 -1.704 1.00 0.00 A ATOM 38 CB MET A 4 -13.108 6.514 -0.626 1.00 0.00 A ATOM 39 CE MET A 4 -13.038 7.831 2.375 1.00 0.00 A ATOM 40 CG MET A 4 -14.232 6.314 0.380 1.00 0.00 A ATOM 41 HN MET A 4 -14.882 6.321 -2.589 1.00 0.00 A ATOM 42 HA MET A 4 -13.503 8.530 -1.242 1.00 0.00 A ATOM 43 HB2 MET A 4 -12.914 5.566 -1.106 1.00 0.00 A ATOM 44 HB1 MET A 4 -12.225 6.822 -0.087 1.00 0.00 A ATOM 45 HE1 MET A 4 -12.894 6.883 2.871 1.00 0.00 A ATOM 46 HE2 MET A 4 -13.120 8.613 3.113 1.00 0.00 A ATOM 47 HE3 MET A 4 -12.196 8.030 1.728 1.00 0.00 A ATOM 48 HG2 MET A 4 -15.135 6.075 -0.159 1.00 0.00 A ATOM 49 HG1 MET A 4 -13.974 5.486 1.027 1.00 0.00 A ATOM 50 N MET A 4 -14.674 7.253 -2.359 1.00 0.00 A ATOM 51 O MET A 4 -12.495 7.304 -3.906 1.00 0.00 A ATOM 52 SD MET A 4 -14.537 7.773 1.401 1.00 0.00 A ATOM 53 C ALA A 5 -9.168 6.702 -3.148 1.00 0.00 A ATOM 54 CA ALA A 5 -9.938 8.017 -3.158 1.00 0.00 A ATOM 55 CB ALA A 5 -9.035 9.172 -2.752 1.00 0.00 A ATOM 56 HN ALA A 5 -10.984 8.154 -1.327 1.00 0.00 A ATOM 57 HA ALA A 5 -10.295 8.206 -4.160 1.00 0.00 A ATOM 58 HB1 ALA A 5 -8.694 9.024 -1.738 1.00 0.00 A ATOM 59 HB2 ALA A 5 -9.585 10.097 -2.813 1.00 0.00 A ATOM 60 HB3 ALA A 5 -8.185 9.216 -3.414 1.00 0.00 A ATOM 61 N ALA A 5 -11.092 7.944 -2.276 1.00 0.00 A ATOM 62 O ALA A 5 -8.934 6.113 -2.091 1.00 0.00 A ATOM 63 C THR A 6 -6.551 5.269 -4.558 1.00 0.00 A ATOM 64 CA THR A 6 -8.048 5.002 -4.460 1.00 0.00 A ATOM 65 CB THR A 6 -8.510 4.234 -5.707 1.00 0.00 A ATOM 66 CG2 THR A 6 -9.442 3.092 -5.327 1.00 0.00 A ATOM 67 HN THR A 6 -9.016 6.746 -5.135 1.00 0.00 A ATOM 68 HA THR A 6 -8.246 4.394 -3.590 1.00 0.00 A ATOM 69 HB THR A 6 -7.642 3.822 -6.200 1.00 0.00 A ATOM 70 HG1 THR A 6 -8.736 5.108 -7.466 1.00 0.00 A ATOM 71 HG21 THR A 6 -8.888 2.342 -4.781 1.00 0.00 A ATOM 72 HG22 THR A 6 -9.856 2.652 -6.222 1.00 0.00 A ATOM 73 HG23 THR A 6 -10.242 3.469 -4.707 1.00 0.00 A ATOM 74 N THR A 6 -8.789 6.241 -4.325 1.00 0.00 A ATOM 75 O THR A 6 -6.130 6.280 -5.124 1.00 0.00 A ATOM 76 OG1 THR A 6 -9.178 5.129 -6.609 1.00 0.00 A ATOM 77 C VAL A 7 -3.695 3.362 -4.827 1.00 0.00 A ATOM 78 CA VAL A 7 -4.306 4.509 -4.030 1.00 0.00 A ATOM 79 CB VAL A 7 -3.696 4.531 -2.612 1.00 0.00 A ATOM 80 CG1 VAL A 7 -2.232 4.932 -2.662 1.00 0.00 A ATOM 81 CG2 VAL A 7 -4.476 5.468 -1.704 1.00 0.00 A ATOM 82 HN VAL A 7 -6.151 3.593 -3.543 1.00 0.00 A ATOM 83 HA VAL A 7 -4.071 5.444 -4.520 1.00 0.00 A ATOM 84 HB VAL A 7 -3.755 3.534 -2.202 1.00 0.00 A ATOM 85 HG11 VAL A 7 -1.854 5.032 -1.655 1.00 0.00 A ATOM 86 HG12 VAL A 7 -2.134 5.873 -3.178 1.00 0.00 A ATOM 87 HG13 VAL A 7 -1.668 4.174 -3.184 1.00 0.00 A ATOM 88 HG21 VAL A 7 -4.427 6.471 -2.096 1.00 0.00 A ATOM 89 HG22 VAL A 7 -4.049 5.449 -0.713 1.00 0.00 A ATOM 90 HG23 VAL A 7 -5.504 5.149 -1.657 1.00 0.00 A ATOM 91 N VAL A 7 -5.755 4.374 -3.995 1.00 0.00 A ATOM 92 O VAL A 7 -3.993 2.191 -4.577 1.00 0.00 A ATOM 93 C LYS A 8 -0.874 2.298 -6.043 1.00 0.00 A ATOM 94 CA LYS A 8 -2.212 2.708 -6.637 1.00 0.00 A ATOM 95 CB LYS A 8 -2.027 3.242 -8.060 1.00 0.00 A ATOM 96 CD LYS A 8 -3.068 3.601 -10.315 1.00 0.00 A ATOM 97 CE LYS A 8 -4.342 3.457 -11.129 1.00 0.00 A ATOM 98 CG LYS A 8 -3.324 3.328 -8.845 1.00 0.00 A ATOM 99 HN LYS A 8 -2.664 4.652 -5.944 1.00 0.00 A ATOM 100 HA LYS A 8 -2.851 1.838 -6.669 1.00 0.00 A ATOM 101 HB2 LYS A 8 -1.597 4.231 -8.009 1.00 0.00 A ATOM 102 HB1 LYS A 8 -1.350 2.591 -8.593 1.00 0.00 A ATOM 103 HD2 LYS A 8 -2.691 4.607 -10.425 1.00 0.00 A ATOM 104 HD1 LYS A 8 -2.334 2.896 -10.681 1.00 0.00 A ATOM 105 HE2 LYS A 8 -4.903 2.614 -10.753 1.00 0.00 A ATOM 106 HE1 LYS A 8 -4.927 4.356 -11.017 1.00 0.00 A ATOM 107 HG2 LYS A 8 -3.853 2.392 -8.752 1.00 0.00 A ATOM 108 HG1 LYS A 8 -3.926 4.127 -8.440 1.00 0.00 A ATOM 109 HZ1 LYS A 8 -3.465 2.386 -12.697 1.00 0.00 A ATOM 110 HZ2 LYS A 8 -3.548 4.059 -12.964 1.00 0.00 A ATOM 111 HZ3 LYS A 8 -4.941 3.116 -13.098 1.00 0.00 A ATOM 112 N LYS A 8 -2.861 3.704 -5.797 1.00 0.00 A ATOM 113 NZ LYS A 8 -4.056 3.242 -12.571 1.00 0.00 A ATOM 114 O LYS A 8 -0.046 3.145 -5.702 1.00 0.00 A ATOM 115 C PHE A 9 1.280 -0.439 -6.344 1.00 0.00 A ATOM 116 CA PHE A 9 0.552 0.459 -5.354 1.00 0.00 A ATOM 117 CB PHE A 9 0.240 -0.338 -4.088 1.00 0.00 A ATOM 118 CD1 PHE A 9 -1.668 0.231 -2.564 1.00 0.00 A ATOM 119 CD2 PHE A 9 0.348 1.488 -2.374 1.00 0.00 A ATOM 120 CE1 PHE A 9 -2.232 0.976 -1.547 1.00 0.00 A ATOM 121 CE2 PHE A 9 -0.209 2.236 -1.360 1.00 0.00 A ATOM 122 CG PHE A 9 -0.374 0.480 -2.989 1.00 0.00 A ATOM 123 CZ PHE A 9 -1.501 1.980 -0.943 1.00 0.00 A ATOM 124 HN PHE A 9 -1.371 0.376 -6.230 1.00 0.00 A ATOM 125 HA PHE A 9 1.190 1.288 -5.097 1.00 0.00 A ATOM 126 HB2 PHE A 9 -0.451 -1.130 -4.333 1.00 0.00 A ATOM 127 HB1 PHE A 9 1.155 -0.770 -3.711 1.00 0.00 A ATOM 128 HD1 PHE A 9 -2.240 -0.554 -3.036 1.00 0.00 A ATOM 129 HD2 PHE A 9 1.358 1.689 -2.698 1.00 0.00 A ATOM 130 HE1 PHE A 9 -3.242 0.774 -1.224 1.00 0.00 A ATOM 131 HE2 PHE A 9 0.365 3.020 -0.892 1.00 0.00 A ATOM 132 HZ PHE A 9 -1.939 2.564 -0.147 1.00 0.00 A ATOM 133 N PHE A 9 -0.673 0.996 -5.921 1.00 0.00 A ATOM 134 O PHE A 9 0.665 -1.266 -7.021 1.00 0.00 A ATOM 135 C LYS A 10 3.856 -2.339 -6.586 1.00 0.00 A ATOM 136 CA LYS A 10 3.423 -1.066 -7.309 1.00 0.00 A ATOM 137 CB LYS A 10 4.641 -0.259 -7.758 1.00 0.00 A ATOM 138 CD LYS A 10 6.384 0.134 -9.508 1.00 0.00 A ATOM 139 CE LYS A 10 7.311 -0.502 -10.529 1.00 0.00 A ATOM 140 CG LYS A 10 5.387 -0.859 -8.939 1.00 0.00 A ATOM 141 HN LYS A 10 3.010 0.433 -5.880 1.00 0.00 A ATOM 142 HA LYS A 10 2.834 -1.336 -8.176 1.00 0.00 A ATOM 143 HB2 LYS A 10 4.316 0.733 -8.034 1.00 0.00 A ATOM 144 HB1 LYS A 10 5.329 -0.182 -6.930 1.00 0.00 A ATOM 145 HD2 LYS A 10 5.842 0.938 -9.985 1.00 0.00 A ATOM 146 HD1 LYS A 10 6.977 0.533 -8.699 1.00 0.00 A ATOM 147 HE2 LYS A 10 7.799 -1.350 -10.076 1.00 0.00 A ATOM 148 HE1 LYS A 10 6.726 -0.831 -11.375 1.00 0.00 A ATOM 149 HG2 LYS A 10 5.917 -1.741 -8.612 1.00 0.00 A ATOM 150 HG1 LYS A 10 4.675 -1.125 -9.707 1.00 0.00 A ATOM 151 HZ1 LYS A 10 7.916 1.166 -11.632 1.00 0.00 A ATOM 152 HZ2 LYS A 10 9.098 -0.036 -11.502 1.00 0.00 A ATOM 153 HZ3 LYS A 10 8.761 0.961 -10.177 1.00 0.00 A ATOM 154 N LYS A 10 2.590 -0.264 -6.426 1.00 0.00 A ATOM 155 NZ LYS A 10 8.342 0.460 -10.995 1.00 0.00 A ATOM 156 O LYS A 10 4.946 -2.408 -6.013 1.00 0.00 A ATOM 157 C TYR A 11 4.195 -5.472 -6.780 1.00 0.00 A ATOM 158 CA TYR A 11 3.237 -4.615 -5.957 1.00 0.00 A ATOM 159 CB TYR A 11 1.913 -5.357 -5.740 1.00 0.00 A ATOM 160 CD1 TYR A 11 2.452 -6.980 -3.882 1.00 0.00 A ATOM 161 CD2 TYR A 11 1.852 -7.867 -6.012 1.00 0.00 A ATOM 162 CE1 TYR A 11 2.603 -8.260 -3.389 1.00 0.00 A ATOM 163 CE2 TYR A 11 1.999 -9.149 -5.526 1.00 0.00 A ATOM 164 CG TYR A 11 2.074 -6.761 -5.199 1.00 0.00 A ATOM 165 CZ TYR A 11 2.377 -9.339 -4.214 1.00 0.00 A ATOM 166 HN TYR A 11 2.145 -3.216 -7.109 1.00 0.00 A ATOM 167 HA TYR A 11 3.688 -4.412 -4.999 1.00 0.00 A ATOM 168 HB2 TYR A 11 1.308 -4.801 -5.040 1.00 0.00 A ATOM 169 HB1 TYR A 11 1.389 -5.424 -6.682 1.00 0.00 A ATOM 170 HD1 TYR A 11 2.626 -6.132 -3.236 1.00 0.00 A ATOM 171 HD2 TYR A 11 1.557 -7.713 -7.040 1.00 0.00 A ATOM 172 HE1 TYR A 11 2.896 -8.411 -2.362 1.00 0.00 A ATOM 173 HE2 TYR A 11 1.819 -9.995 -6.172 1.00 0.00 A ATOM 174 HH TYR A 11 2.501 -10.586 -2.762 1.00 0.00 A ATOM 175 N TYR A 11 2.986 -3.338 -6.612 1.00 0.00 A ATOM 176 O TYR A 11 3.790 -6.109 -7.753 1.00 0.00 A ATOM 177 OH TYR A 11 2.528 -10.611 -3.723 1.00 0.00 A ATOM 178 C LYS A 12 6.596 -5.919 -8.568 1.00 0.00 A ATOM 179 CA LYS A 12 6.522 -6.226 -7.070 1.00 0.00 A ATOM 180 CB LYS A 12 6.309 -7.732 -6.865 1.00 0.00 A ATOM 181 CD LYS A 12 6.988 -9.766 -5.566 1.00 0.00 A ATOM 182 CE LYS A 12 7.422 -10.303 -4.216 1.00 0.00 A ATOM 183 CG LYS A 12 6.848 -8.252 -5.546 1.00 0.00 A ATOM 184 HN LYS A 12 5.718 -4.908 -5.617 1.00 0.00 A ATOM 185 HA LYS A 12 7.462 -5.951 -6.617 1.00 0.00 A ATOM 186 HB2 LYS A 12 5.250 -7.941 -6.900 1.00 0.00 A ATOM 187 HB1 LYS A 12 6.800 -8.265 -7.666 1.00 0.00 A ATOM 188 HD2 LYS A 12 6.036 -10.202 -5.824 1.00 0.00 A ATOM 189 HD1 LYS A 12 7.725 -10.041 -6.306 1.00 0.00 A ATOM 190 HE2 LYS A 12 8.366 -9.851 -3.949 1.00 0.00 A ATOM 191 HE1 LYS A 12 6.675 -10.037 -3.483 1.00 0.00 A ATOM 192 HG2 LYS A 12 7.816 -7.811 -5.362 1.00 0.00 A ATOM 193 HG1 LYS A 12 6.166 -7.973 -4.756 1.00 0.00 A ATOM 194 HZ1 LYS A 12 7.766 -12.137 -3.277 1.00 0.00 A ATOM 195 HZ2 LYS A 12 8.376 -12.047 -4.848 1.00 0.00 A ATOM 196 HZ3 LYS A 12 6.717 -12.230 -4.599 1.00 0.00 A ATOM 197 N LYS A 12 5.471 -5.455 -6.395 1.00 0.00 A ATOM 198 NZ LYS A 12 7.581 -11.781 -4.235 1.00 0.00 A ATOM 199 O LYS A 12 7.147 -6.704 -9.343 1.00 0.00 A ATOM 200 C GLY A 13 4.659 -4.324 -10.952 1.00 0.00 A ATOM 201 CA GLY A 13 6.059 -4.411 -10.376 1.00 0.00 A ATOM 202 HN GLY A 13 5.631 -4.190 -8.315 1.00 0.00 A ATOM 203 HA2 GLY A 13 6.543 -3.450 -10.480 1.00 0.00 A ATOM 204 HA1 GLY A 13 6.619 -5.149 -10.930 1.00 0.00 A ATOM 205 N GLY A 13 6.048 -4.782 -8.974 1.00 0.00 A ATOM 206 O GLY A 13 4.435 -3.652 -11.961 1.00 0.00 A ATOM 207 C GLU A 14 1.634 -3.756 -10.196 1.00 0.00 A ATOM 208 CA GLU A 14 2.326 -5.004 -10.734 1.00 0.00 A ATOM 209 CB GLU A 14 1.614 -6.266 -10.230 1.00 0.00 A ATOM 210 CD GLU A 14 -0.471 -7.683 -10.232 1.00 0.00 A ATOM 211 CG GLU A 14 0.238 -6.489 -10.837 1.00 0.00 A ATOM 212 HN GLU A 14 3.968 -5.516 -9.503 1.00 0.00 A ATOM 213 HA GLU A 14 2.303 -4.985 -11.813 1.00 0.00 A ATOM 214 HB2 GLU A 14 2.225 -7.125 -10.463 1.00 0.00 A ATOM 215 HB1 GLU A 14 1.500 -6.199 -9.157 1.00 0.00 A ATOM 216 HG2 GLU A 14 -0.365 -5.609 -10.669 1.00 0.00 A ATOM 217 HG1 GLU A 14 0.346 -6.652 -11.899 1.00 0.00 A ATOM 218 N GLU A 14 3.720 -5.005 -10.305 1.00 0.00 A ATOM 219 O GLU A 14 1.987 -3.256 -9.130 1.00 0.00 A ATOM 220 OE1 GLU A 14 -0.436 -8.774 -10.837 1.00 0.00 A ATOM 221 OE2 GLU A 14 -1.073 -7.539 -9.147 1.00 0.00 A ATOM 222 C GLU A 15 -1.371 -2.415 -9.832 1.00 0.00 A ATOM 223 CA GLU A 15 -0.047 -2.052 -10.500 1.00 0.00 A ATOM 224 CB GLU A 15 -0.296 -1.125 -11.692 1.00 0.00 A ATOM 225 CD GLU A 15 -1.337 1.046 -12.437 1.00 0.00 A ATOM 226 CG GLU A 15 -0.712 0.279 -11.292 1.00 0.00 A ATOM 227 HN GLU A 15 0.398 -3.688 -11.763 1.00 0.00 A ATOM 228 HA GLU A 15 0.576 -1.538 -9.782 1.00 0.00 A ATOM 229 HB2 GLU A 15 0.610 -1.056 -12.276 1.00 0.00 A ATOM 230 HB1 GLU A 15 -1.077 -1.548 -12.304 1.00 0.00 A ATOM 231 HG2 GLU A 15 -1.429 0.215 -10.486 1.00 0.00 A ATOM 232 HG1 GLU A 15 0.162 0.816 -10.953 1.00 0.00 A ATOM 233 N GLU A 15 0.660 -3.246 -10.927 1.00 0.00 A ATOM 234 O GLU A 15 -2.343 -2.764 -10.503 1.00 0.00 A ATOM 235 OE1 GLU A 15 -0.591 1.652 -13.232 1.00 0.00 A ATOM 236 OE2 GLU A 15 -2.582 1.045 -12.547 1.00 0.00 A ATOM 237 C LYS A 16 -3.277 -1.358 -7.323 1.00 0.00 A ATOM 238 CA LYS A 16 -2.602 -2.654 -7.749 1.00 0.00 A ATOM 239 CB LYS A 16 -2.271 -3.504 -6.519 1.00 0.00 A ATOM 240 CD LYS A 16 -2.232 -5.851 -5.622 1.00 0.00 A ATOM 241 CE LYS A 16 -1.978 -7.318 -5.937 1.00 0.00 A ATOM 242 CG LYS A 16 -2.006 -4.964 -6.840 1.00 0.00 A ATOM 243 HN LYS A 16 -0.581 -2.084 -8.027 1.00 0.00 A ATOM 244 HA LYS A 16 -3.273 -3.204 -8.390 1.00 0.00 A ATOM 245 HB2 LYS A 16 -1.392 -3.100 -6.041 1.00 0.00 A ATOM 246 HB1 LYS A 16 -3.101 -3.453 -5.828 1.00 0.00 A ATOM 247 HD2 LYS A 16 -1.559 -5.542 -4.836 1.00 0.00 A ATOM 248 HD1 LYS A 16 -3.252 -5.735 -5.289 1.00 0.00 A ATOM 249 HE2 LYS A 16 -2.227 -7.500 -6.971 1.00 0.00 A ATOM 250 HE1 LYS A 16 -0.928 -7.526 -5.780 1.00 0.00 A ATOM 251 HG2 LYS A 16 -2.672 -5.274 -7.630 1.00 0.00 A ATOM 252 HG1 LYS A 16 -0.980 -5.070 -7.167 1.00 0.00 A ATOM 253 HZ1 LYS A 16 -2.552 -9.218 -5.285 1.00 0.00 A ATOM 254 HZ2 LYS A 16 -3.801 -8.082 -5.259 1.00 0.00 A ATOM 255 HZ3 LYS A 16 -2.595 -8.043 -4.069 1.00 0.00 A ATOM 256 N LYS A 16 -1.397 -2.352 -8.510 1.00 0.00 A ATOM 257 NZ LYS A 16 -2.787 -8.227 -5.080 1.00 0.00 A ATOM 258 O LYS A 16 -2.650 -0.297 -7.327 1.00 0.00 A ATOM 259 C GLN A 17 -6.197 -0.576 -5.370 1.00 0.00 A ATOM 260 CA GLN A 17 -5.279 -0.252 -6.542 1.00 0.00 A ATOM 261 CB GLN A 17 -6.087 0.331 -7.705 1.00 0.00 A ATOM 262 CD GLN A 17 -7.210 2.406 -8.635 1.00 0.00 A ATOM 263 CG GLN A 17 -6.640 1.717 -7.411 1.00 0.00 A ATOM 264 HN GLN A 17 -4.998 -2.309 -6.961 1.00 0.00 A ATOM 265 HA GLN A 17 -4.556 0.482 -6.217 1.00 0.00 A ATOM 266 HB2 GLN A 17 -5.452 0.395 -8.576 1.00 0.00 A ATOM 267 HB1 GLN A 17 -6.917 -0.329 -7.922 1.00 0.00 A ATOM 268 HE21 GLN A 17 -7.868 0.673 -9.339 1.00 0.00 A ATOM 269 HE22 GLN A 17 -8.204 2.058 -10.313 1.00 0.00 A ATOM 270 HG2 GLN A 17 -7.424 1.623 -6.678 1.00 0.00 A ATOM 271 HG1 GLN A 17 -5.846 2.330 -7.008 1.00 0.00 A ATOM 272 N GLN A 17 -4.546 -1.434 -6.961 1.00 0.00 A ATOM 273 NE2 GLN A 17 -7.818 1.636 -9.519 1.00 0.00 A ATOM 274 O GLN A 17 -7.129 -1.373 -5.496 1.00 0.00 A ATOM 275 OE1 GLN A 17 -7.121 3.626 -8.772 1.00 0.00 A ATOM 276 C VAL A 18 -7.377 1.124 -2.602 1.00 0.00 A ATOM 277 CA VAL A 18 -6.707 -0.177 -3.031 1.00 0.00 A ATOM 278 CB VAL A 18 -5.833 -0.711 -1.875 1.00 0.00 A ATOM 279 CG1 VAL A 18 -6.678 -1.015 -0.647 1.00 0.00 A ATOM 280 CG2 VAL A 18 -5.061 -1.949 -2.306 1.00 0.00 A ATOM 281 HN VAL A 18 -5.156 0.660 -4.197 1.00 0.00 A ATOM 282 HA VAL A 18 -7.469 -0.911 -3.253 1.00 0.00 A ATOM 283 HB VAL A 18 -5.119 0.055 -1.611 1.00 0.00 A ATOM 284 HG11 VAL A 18 -7.219 -0.127 -0.355 1.00 0.00 A ATOM 285 HG12 VAL A 18 -6.037 -1.328 0.162 1.00 0.00 A ATOM 286 HG13 VAL A 18 -7.379 -1.803 -0.878 1.00 0.00 A ATOM 287 HG21 VAL A 18 -5.755 -2.721 -2.599 1.00 0.00 A ATOM 288 HG22 VAL A 18 -4.456 -2.300 -1.483 1.00 0.00 A ATOM 289 HG23 VAL A 18 -4.423 -1.701 -3.141 1.00 0.00 A ATOM 290 N VAL A 18 -5.918 0.038 -4.232 1.00 0.00 A ATOM 291 O VAL A 18 -6.770 2.193 -2.670 1.00 0.00 A ATOM 292 C ASP A 19 -8.860 2.653 -0.379 1.00 0.00 A ATOM 293 CA ASP A 19 -9.373 2.207 -1.743 1.00 0.00 A ATOM 294 CB ASP A 19 -10.871 1.898 -1.671 1.00 0.00 A ATOM 295 CG ASP A 19 -11.722 3.144 -1.503 1.00 0.00 A ATOM 296 HN ASP A 19 -9.067 0.159 -2.176 1.00 0.00 A ATOM 297 HA ASP A 19 -9.208 2.999 -2.457 1.00 0.00 A ATOM 298 HB2 ASP A 19 -11.172 1.402 -2.580 1.00 0.00 A ATOM 299 HB1 ASP A 19 -11.056 1.244 -0.831 1.00 0.00 A ATOM 300 N ASP A 19 -8.632 1.033 -2.188 1.00 0.00 A ATOM 301 O ASP A 19 -8.481 1.822 0.447 1.00 0.00 A ATOM 302 OD1 ASP A 19 -11.750 3.696 -0.383 1.00 0.00 A ATOM 303 OD2 ASP A 19 -12.375 3.562 -2.486 1.00 0.00 A ATOM 304 C ILE A 20 -9.158 3.985 2.313 1.00 0.00 A ATOM 305 CA ILE A 20 -8.373 4.521 1.111 1.00 0.00 A ATOM 306 CB ILE A 20 -8.433 6.068 1.092 1.00 0.00 A ATOM 307 CD1 ILE A 20 -7.778 8.164 2.386 1.00 0.00 A ATOM 308 CG1 ILE A 20 -7.772 6.651 2.346 1.00 0.00 A ATOM 309 CG2 ILE A 20 -9.870 6.555 0.973 1.00 0.00 A ATOM 310 HN ILE A 20 -9.182 4.569 -0.846 1.00 0.00 A ATOM 311 HA ILE A 20 -7.337 4.231 1.220 1.00 0.00 A ATOM 312 HB ILE A 20 -7.895 6.411 0.222 1.00 0.00 A ATOM 313 HD11 ILE A 20 -7.382 8.501 3.332 1.00 0.00 A ATOM 314 HD12 ILE A 20 -8.790 8.523 2.270 1.00 0.00 A ATOM 315 HD13 ILE A 20 -7.167 8.548 1.583 1.00 0.00 A ATOM 316 HG12 ILE A 20 -8.297 6.294 3.219 1.00 0.00 A ATOM 317 HG11 ILE A 20 -6.745 6.321 2.390 1.00 0.00 A ATOM 318 HG21 ILE A 20 -9.886 7.635 0.981 1.00 0.00 A ATOM 319 HG22 ILE A 20 -10.447 6.178 1.805 1.00 0.00 A ATOM 320 HG23 ILE A 20 -10.296 6.196 0.047 1.00 0.00 A ATOM 321 N ILE A 20 -8.853 3.960 -0.147 1.00 0.00 A ATOM 322 O ILE A 20 -8.617 3.877 3.416 1.00 0.00 A ATOM 323 C SER A 21 -10.894 1.652 3.488 1.00 0.00 A ATOM 324 CA SER A 21 -11.255 3.104 3.175 1.00 0.00 A ATOM 325 CB SER A 21 -12.742 3.225 2.815 1.00 0.00 A ATOM 326 HN SER A 21 -10.802 3.712 1.189 1.00 0.00 A ATOM 327 HA SER A 21 -11.061 3.704 4.053 1.00 0.00 A ATOM 328 HB2 SER A 21 -13.337 2.725 3.567 1.00 0.00 A ATOM 329 HB1 SER A 21 -13.015 4.270 2.778 1.00 0.00 A ATOM 330 HG SER A 21 -12.601 3.169 0.851 1.00 0.00 A ATOM 331 N SER A 21 -10.421 3.625 2.097 1.00 0.00 A ATOM 332 O SER A 21 -11.258 1.122 4.538 1.00 0.00 A ATOM 333 OG SER A 21 -13.015 2.636 1.556 1.00 0.00 A ATOM 334 C LYS A 22 -8.392 -0.435 3.446 1.00 0.00 A ATOM 335 CA LYS A 22 -9.753 -0.369 2.764 1.00 0.00 A ATOM 336 CB LYS A 22 -9.699 -1.096 1.419 1.00 0.00 A ATOM 337 CD LYS A 22 -10.944 -1.846 -0.623 1.00 0.00 A ATOM 338 CE LYS A 22 -12.306 -2.113 -1.243 1.00 0.00 A ATOM 339 CG LYS A 22 -11.064 -1.352 0.808 1.00 0.00 A ATOM 340 HN LYS A 22 -9.886 1.493 1.767 1.00 0.00 A ATOM 341 HA LYS A 22 -10.484 -0.849 3.395 1.00 0.00 A ATOM 342 HB2 LYS A 22 -9.127 -0.501 0.723 1.00 0.00 A ATOM 343 HB1 LYS A 22 -9.206 -2.047 1.555 1.00 0.00 A ATOM 344 HD2 LYS A 22 -10.434 -1.098 -1.210 1.00 0.00 A ATOM 345 HD1 LYS A 22 -10.370 -2.762 -0.630 1.00 0.00 A ATOM 346 HE2 LYS A 22 -13.010 -1.390 -0.857 1.00 0.00 A ATOM 347 HE1 LYS A 22 -12.226 -1.999 -2.314 1.00 0.00 A ATOM 348 HG2 LYS A 22 -11.578 -2.100 1.396 1.00 0.00 A ATOM 349 HG1 LYS A 22 -11.630 -0.432 0.816 1.00 0.00 A ATOM 350 HZ1 LYS A 22 -12.129 -4.195 -1.286 1.00 0.00 A ATOM 351 HZ2 LYS A 22 -13.723 -3.639 -1.397 1.00 0.00 A ATOM 352 HZ3 LYS A 22 -12.916 -3.600 0.090 1.00 0.00 A ATOM 353 N LYS A 22 -10.163 1.016 2.580 1.00 0.00 A ATOM 354 NZ LYS A 22 -12.803 -3.482 -0.936 1.00 0.00 A ATOM 355 O LYS A 22 -8.038 -1.443 4.054 1.00 0.00 A ATOM 356 C ILE A 23 -6.438 0.723 5.466 1.00 0.00 A ATOM 357 CA ILE A 23 -6.313 0.713 3.948 1.00 0.00 A ATOM 358 CB ILE A 23 -5.530 1.960 3.480 1.00 0.00 A ATOM 359 CD1 ILE A 23 -4.685 3.175 1.399 1.00 0.00 A ATOM 360 CG1 ILE A 23 -5.378 1.948 1.955 1.00 0.00 A ATOM 361 CG2 ILE A 23 -4.164 2.010 4.152 1.00 0.00 A ATOM 362 HN ILE A 23 -7.967 1.418 2.837 1.00 0.00 A ATOM 363 HA ILE A 23 -5.763 -0.168 3.648 1.00 0.00 A ATOM 364 HB ILE A 23 -6.084 2.839 3.776 1.00 0.00 A ATOM 365 HD11 ILE A 23 -3.672 3.218 1.773 1.00 0.00 A ATOM 366 HD12 ILE A 23 -5.219 4.061 1.707 1.00 0.00 A ATOM 367 HD13 ILE A 23 -4.669 3.121 0.321 1.00 0.00 A ATOM 368 HG12 ILE A 23 -4.799 1.084 1.666 1.00 0.00 A ATOM 369 HG11 ILE A 23 -6.358 1.887 1.500 1.00 0.00 A ATOM 370 HG21 ILE A 23 -4.291 2.052 5.224 1.00 0.00 A ATOM 371 HG22 ILE A 23 -3.631 2.887 3.818 1.00 0.00 A ATOM 372 HG23 ILE A 23 -3.602 1.126 3.892 1.00 0.00 A ATOM 373 N ILE A 23 -7.631 0.646 3.337 1.00 0.00 A ATOM 374 O ILE A 23 -7.040 1.632 6.046 1.00 0.00 A ATOM 375 C LEU A 24 -4.830 0.399 8.208 1.00 0.00 A ATOM 376 CA LEU A 24 -5.932 -0.416 7.548 1.00 0.00 A ATOM 377 CB LEU A 24 -5.806 -1.884 7.961 1.00 0.00 A ATOM 378 CD1 LEU A 24 -6.564 -4.252 7.696 1.00 0.00 A ATOM 379 CD2 LEU A 24 -8.231 -2.465 8.196 1.00 0.00 A ATOM 380 CG LEU A 24 -6.933 -2.795 7.479 1.00 0.00 A ATOM 381 HN LEU A 24 -5.403 -0.980 5.581 1.00 0.00 A ATOM 382 HA LEU A 24 -6.888 -0.039 7.876 1.00 0.00 A ATOM 383 HB2 LEU A 24 -4.871 -2.264 7.574 1.00 0.00 A ATOM 384 HB1 LEU A 24 -5.772 -1.931 9.040 1.00 0.00 A ATOM 385 HD11 LEU A 24 -5.658 -4.480 7.155 1.00 0.00 A ATOM 386 HD12 LEU A 24 -7.366 -4.879 7.337 1.00 0.00 A ATOM 387 HD13 LEU A 24 -6.410 -4.431 8.749 1.00 0.00 A ATOM 388 HD21 LEU A 24 -8.998 -3.158 7.883 1.00 0.00 A ATOM 389 HD22 LEU A 24 -8.534 -1.457 7.949 1.00 0.00 A ATOM 390 HD23 LEU A 24 -8.085 -2.547 9.264 1.00 0.00 A ATOM 391 HG LEU A 24 -7.085 -2.643 6.419 1.00 0.00 A ATOM 392 N LEU A 24 -5.876 -0.293 6.100 1.00 0.00 A ATOM 393 O LEU A 24 -5.101 1.356 8.936 1.00 0.00 A ATOM 394 C SER A 25 -1.227 0.651 7.617 1.00 0.00 A ATOM 395 CA SER A 25 -2.450 0.705 8.527 1.00 0.00 A ATOM 396 CB SER A 25 -2.123 0.052 9.869 1.00 0.00 A ATOM 397 HN SER A 25 -3.432 -0.732 7.338 1.00 0.00 A ATOM 398 HA SER A 25 -2.720 1.735 8.694 1.00 0.00 A ATOM 399 HB2 SER A 25 -1.068 0.159 10.076 1.00 0.00 A ATOM 400 HB1 SER A 25 -2.695 0.528 10.652 1.00 0.00 A ATOM 401 HG SER A 25 -2.195 -1.733 10.674 1.00 0.00 A ATOM 402 N SER A 25 -3.589 0.027 7.938 1.00 0.00 A ATOM 403 O SER A 25 -0.886 -0.401 7.069 1.00 0.00 A ATOM 404 OG SER A 25 -2.447 -1.327 9.839 1.00 0.00 A ATOM 405 C VAL A 26 1.825 2.073 7.548 1.00 0.00 A ATOM 406 CA VAL A 26 0.617 1.892 6.635 1.00 0.00 A ATOM 407 CB VAL A 26 0.546 3.071 5.639 1.00 0.00 A ATOM 408 CG1 VAL A 26 1.775 3.098 4.746 1.00 0.00 A ATOM 409 CG2 VAL A 26 -0.720 2.994 4.800 1.00 0.00 A ATOM 410 HN VAL A 26 -0.933 2.610 7.873 1.00 0.00 A ATOM 411 HA VAL A 26 0.725 0.972 6.079 1.00 0.00 A ATOM 412 HB VAL A 26 0.521 3.991 6.205 1.00 0.00 A ATOM 413 HG11 VAL A 26 2.661 3.204 5.356 1.00 0.00 A ATOM 414 HG12 VAL A 26 1.707 3.931 4.064 1.00 0.00 A ATOM 415 HG13 VAL A 26 1.834 2.176 4.183 1.00 0.00 A ATOM 416 HG21 VAL A 26 -1.584 3.027 5.448 1.00 0.00 A ATOM 417 HG22 VAL A 26 -0.726 2.071 4.238 1.00 0.00 A ATOM 418 HG23 VAL A 26 -0.750 3.831 4.117 1.00 0.00 A ATOM 419 N VAL A 26 -0.585 1.797 7.446 1.00 0.00 A ATOM 420 O VAL A 26 1.764 2.824 8.524 1.00 0.00 A ATOM 421 C GLY A 27 5.347 1.633 7.206 1.00 0.00 A ATOM 422 CA GLY A 27 4.103 1.468 8.050 1.00 0.00 A ATOM 423 HN GLY A 27 2.898 0.785 6.455 1.00 0.00 A ATOM 424 HA2 GLY A 27 4.012 2.319 8.708 1.00 0.00 A ATOM 425 HA1 GLY A 27 4.199 0.573 8.645 1.00 0.00 A ATOM 426 N GLY A 27 2.907 1.373 7.246 1.00 0.00 A ATOM 427 O GLY A 27 5.785 0.697 6.531 1.00 0.00 A ATOM 428 C ARG A 28 8.337 2.587 7.210 1.00 0.00 A ATOM 429 CA ARG A 28 7.116 3.122 6.469 1.00 0.00 A ATOM 430 CB ARG A 28 7.256 4.631 6.245 1.00 0.00 A ATOM 431 CD ARG A 28 8.723 6.526 5.507 1.00 0.00 A ATOM 432 CG ARG A 28 8.512 5.024 5.487 1.00 0.00 A ATOM 433 CZ ARG A 28 11.067 7.310 5.508 1.00 0.00 A ATOM 434 HN ARG A 28 5.494 3.540 7.759 1.00 0.00 A ATOM 435 HA ARG A 28 7.040 2.626 5.512 1.00 0.00 A ATOM 436 HB2 ARG A 28 6.404 4.981 5.684 1.00 0.00 A ATOM 437 HB1 ARG A 28 7.271 5.128 7.205 1.00 0.00 A ATOM 438 HD2 ARG A 28 7.901 6.998 4.990 1.00 0.00 A ATOM 439 HD1 ARG A 28 8.740 6.861 6.533 1.00 0.00 A ATOM 440 HE ARG A 28 10.002 6.863 3.869 1.00 0.00 A ATOM 441 HG2 ARG A 28 9.364 4.545 5.946 1.00 0.00 A ATOM 442 HG1 ARG A 28 8.423 4.696 4.462 1.00 0.00 A ATOM 443 HH11 ARG A 28 11.900 7.684 7.320 1.00 0.00 A ATOM 444 HH12 ARG A 28 10.259 7.128 7.360 1.00 0.00 A ATOM 445 HH21 ARG A 28 12.983 7.933 5.295 1.00 0.00 A ATOM 446 HH22 ARG A 28 12.144 7.566 3.816 1.00 0.00 A ATOM 447 N ARG A 28 5.907 2.831 7.225 1.00 0.00 A ATOM 448 NE ARG A 28 9.973 6.909 4.858 1.00 0.00 A ATOM 449 NH1 ARG A 28 11.075 7.381 6.834 1.00 0.00 A ATOM 450 NH2 ARG A 28 12.152 7.628 4.822 1.00 0.00 A ATOM 451 O ARG A 28 8.644 3.025 8.318 1.00 0.00 A ATOM 452 C TYR A 29 11.476 1.754 6.729 1.00 0.00 A ATOM 453 CA TYR A 29 10.215 1.041 7.201 1.00 0.00 A ATOM 454 CB TYR A 29 10.299 -0.451 6.851 1.00 0.00 A ATOM 455 CD1 TYR A 29 8.059 -1.331 7.627 1.00 0.00 A ATOM 456 CD2 TYR A 29 10.028 -2.181 8.668 1.00 0.00 A ATOM 457 CE1 TYR A 29 7.278 -2.137 8.436 1.00 0.00 A ATOM 458 CE2 TYR A 29 9.255 -2.989 9.479 1.00 0.00 A ATOM 459 CG TYR A 29 9.445 -1.338 7.731 1.00 0.00 A ATOM 460 CZ TYR A 29 7.881 -2.965 9.359 1.00 0.00 A ATOM 461 HN TYR A 29 8.740 1.329 5.707 1.00 0.00 A ATOM 462 HA TYR A 29 10.131 1.148 8.271 1.00 0.00 A ATOM 463 HB2 TYR A 29 9.980 -0.591 5.831 1.00 0.00 A ATOM 464 HB1 TYR A 29 11.326 -0.776 6.948 1.00 0.00 A ATOM 465 HD1 TYR A 29 7.591 -0.679 6.901 1.00 0.00 A ATOM 466 HD2 TYR A 29 11.105 -2.200 8.759 1.00 0.00 A ATOM 467 HE1 TYR A 29 6.203 -2.117 8.342 1.00 0.00 A ATOM 468 HE2 TYR A 29 9.729 -3.636 10.200 1.00 0.00 A ATOM 469 HH TYR A 29 7.280 -3.554 11.097 1.00 0.00 A ATOM 470 N TYR A 29 9.029 1.638 6.595 1.00 0.00 A ATOM 471 O TYR A 29 12.591 1.384 7.101 1.00 0.00 A ATOM 472 OH TYR A 29 7.108 -3.772 10.170 1.00 0.00 A ATOM 473 C GLY A 30 12.295 3.674 3.876 1.00 0.00 A ATOM 474 CA GLY A 30 12.405 3.527 5.375 1.00 0.00 A ATOM 475 HN GLY A 30 10.377 3.011 5.646 1.00 0.00 A ATOM 476 HA2 GLY A 30 12.418 4.508 5.829 1.00 0.00 A ATOM 477 HA1 GLY A 30 13.325 3.016 5.613 1.00 0.00 A ATOM 478 N GLY A 30 11.289 2.772 5.906 1.00 0.00 A ATOM 479 O GLY A 30 11.549 4.519 3.388 1.00 0.00 A ATOM 480 C LYS A 31 11.780 2.071 1.208 1.00 0.00 A ATOM 481 CA LYS A 31 12.981 2.870 1.689 1.00 0.00 A ATOM 482 CB LYS A 31 14.269 2.289 1.093 1.00 0.00 A ATOM 483 CD LYS A 31 15.390 4.537 0.905 1.00 0.00 A ATOM 484 CE LYS A 31 15.367 5.523 2.062 1.00 0.00 A ATOM 485 CG LYS A 31 15.519 3.105 1.398 1.00 0.00 A ATOM 486 HN LYS A 31 13.613 2.196 3.597 1.00 0.00 A ATOM 487 HA LYS A 31 12.869 3.895 1.373 1.00 0.00 A ATOM 488 HB2 LYS A 31 14.414 1.293 1.484 1.00 0.00 A ATOM 489 HB1 LYS A 31 14.157 2.230 0.020 1.00 0.00 A ATOM 490 HD2 LYS A 31 16.231 4.765 0.269 1.00 0.00 A ATOM 491 HD1 LYS A 31 14.475 4.633 0.343 1.00 0.00 A ATOM 492 HE2 LYS A 31 14.550 5.268 2.721 1.00 0.00 A ATOM 493 HE1 LYS A 31 16.300 5.446 2.601 1.00 0.00 A ATOM 494 HG2 LYS A 31 15.675 3.117 2.465 1.00 0.00 A ATOM 495 HG1 LYS A 31 16.367 2.641 0.914 1.00 0.00 A ATOM 496 HZ1 LYS A 31 15.460 7.588 2.351 1.00 0.00 A ATOM 497 HZ2 LYS A 31 14.191 7.092 1.340 1.00 0.00 A ATOM 498 HZ3 LYS A 31 15.784 7.103 0.763 1.00 0.00 A ATOM 499 N LYS A 31 13.026 2.844 3.144 1.00 0.00 A ATOM 500 NZ LYS A 31 15.191 6.922 1.597 1.00 0.00 A ATOM 501 O LYS A 31 11.217 2.335 0.143 1.00 0.00 A ATOM 502 C LEU A 32 9.078 0.593 2.599 1.00 0.00 A ATOM 503 CA LEU A 32 10.258 0.250 1.699 1.00 0.00 A ATOM 504 CB LEU A 32 10.634 -1.226 1.847 1.00 0.00 A ATOM 505 CD1 LEU A 32 11.801 -3.267 0.983 1.00 0.00 A ATOM 506 CD2 LEU A 32 10.677 -1.697 -0.617 1.00 0.00 A ATOM 507 CG LEU A 32 11.446 -1.819 0.691 1.00 0.00 A ATOM 508 HN LEU A 32 11.881 0.948 2.851 1.00 0.00 A ATOM 509 HA LEU A 32 9.977 0.442 0.675 1.00 0.00 A ATOM 510 HB2 LEU A 32 11.208 -1.338 2.755 1.00 0.00 A ATOM 511 HB1 LEU A 32 9.724 -1.795 1.944 1.00 0.00 A ATOM 512 HD11 LEU A 32 12.399 -3.316 1.881 1.00 0.00 A ATOM 513 HD12 LEU A 32 12.364 -3.675 0.155 1.00 0.00 A ATOM 514 HD13 LEU A 32 10.897 -3.841 1.123 1.00 0.00 A ATOM 515 HD21 LEU A 32 11.213 -2.211 -1.401 1.00 0.00 A ATOM 516 HD22 LEU A 32 10.579 -0.652 -0.877 1.00 0.00 A ATOM 517 HD23 LEU A 32 9.696 -2.133 -0.503 1.00 0.00 A ATOM 518 HG LEU A 32 12.367 -1.272 0.585 1.00 0.00 A ATOM 519 N LEU A 32 11.392 1.096 2.013 1.00 0.00 A ATOM 520 O LEU A 32 9.212 0.695 3.822 1.00 0.00 A ATOM 521 C ILE A 33 5.732 -0.024 2.677 1.00 0.00 A ATOM 522 CA ILE A 33 6.720 1.136 2.707 1.00 0.00 A ATOM 523 CB ILE A 33 6.052 2.391 2.108 1.00 0.00 A ATOM 524 CD1 ILE A 33 6.766 4.360 0.664 1.00 0.00 A ATOM 525 CG1 ILE A 33 7.096 3.480 1.849 1.00 0.00 A ATOM 526 CG2 ILE A 33 4.963 2.910 3.037 1.00 0.00 A ATOM 527 HN ILE A 33 7.892 0.708 1.001 1.00 0.00 A ATOM 528 HA ILE A 33 6.988 1.345 3.730 1.00 0.00 A ATOM 529 HB ILE A 33 5.590 2.115 1.173 1.00 0.00 A ATOM 530 HD11 ILE A 33 6.740 3.761 -0.234 1.00 0.00 A ATOM 531 HD12 ILE A 33 7.520 5.127 0.562 1.00 0.00 A ATOM 532 HD13 ILE A 33 5.802 4.821 0.817 1.00 0.00 A ATOM 533 HG12 ILE A 33 7.170 4.114 2.720 1.00 0.00 A ATOM 534 HG11 ILE A 33 8.054 3.017 1.663 1.00 0.00 A ATOM 535 HG21 ILE A 33 4.204 2.153 3.158 1.00 0.00 A ATOM 536 HG22 ILE A 33 4.518 3.798 2.613 1.00 0.00 A ATOM 537 HG23 ILE A 33 5.391 3.148 3.998 1.00 0.00 A ATOM 538 N ILE A 33 7.929 0.793 1.983 1.00 0.00 A ATOM 539 O ILE A 33 5.179 -0.354 1.626 1.00 0.00 A ATOM 540 C HIS A 34 3.245 -1.271 4.405 1.00 0.00 A ATOM 541 CA HIS A 34 4.609 -1.770 3.941 1.00 0.00 A ATOM 542 CB HIS A 34 5.174 -2.818 4.914 1.00 0.00 A ATOM 543 CD2 HIS A 34 3.487 -3.983 6.493 1.00 0.00 A ATOM 544 CE1 HIS A 34 2.931 -5.665 5.252 1.00 0.00 A ATOM 545 CG HIS A 34 4.187 -3.867 5.335 1.00 0.00 A ATOM 546 HN HIS A 34 6.005 -0.338 4.627 1.00 0.00 A ATOM 547 HA HIS A 34 4.504 -2.215 2.964 1.00 0.00 A ATOM 548 HB2 HIS A 34 6.004 -3.320 4.442 1.00 0.00 A ATOM 549 HB1 HIS A 34 5.526 -2.317 5.804 1.00 0.00 A ATOM 550 HD1 HIS A 34 4.159 -5.161 3.655 1.00 0.00 A ATOM 551 HD2 HIS A 34 3.535 -3.306 7.333 1.00 0.00 A ATOM 552 HE1 HIS A 34 2.476 -6.576 4.897 1.00 0.00 A ATOM 553 N HIS A 34 5.532 -0.648 3.827 1.00 0.00 A ATOM 554 ND1 HIS A 34 3.825 -4.949 4.562 1.00 0.00 A ATOM 555 NE2 HIS A 34 2.693 -5.122 6.434 1.00 0.00 A ATOM 556 O HIS A 34 3.154 -0.331 5.192 1.00 0.00 A ATOM 557 C PHE A 35 -0.104 -2.685 4.342 1.00 0.00 A ATOM 558 CA PHE A 35 0.838 -1.491 4.281 1.00 0.00 A ATOM 559 CB PHE A 35 0.306 -0.457 3.281 1.00 0.00 A ATOM 560 CD1 PHE A 35 -0.234 -1.609 1.115 1.00 0.00 A ATOM 561 CD2 PHE A 35 1.760 -0.307 1.237 1.00 0.00 A ATOM 562 CE1 PHE A 35 0.055 -1.933 -0.195 1.00 0.00 A ATOM 563 CE2 PHE A 35 2.053 -0.626 -0.074 1.00 0.00 A ATOM 564 CG PHE A 35 0.614 -0.795 1.847 1.00 0.00 A ATOM 565 CZ PHE A 35 1.200 -1.442 -0.790 1.00 0.00 A ATOM 566 HN PHE A 35 2.316 -2.650 3.296 1.00 0.00 A ATOM 567 HA PHE A 35 0.884 -1.038 5.258 1.00 0.00 A ATOM 568 HB2 PHE A 35 -0.767 -0.383 3.383 1.00 0.00 A ATOM 569 HB1 PHE A 35 0.748 0.503 3.498 1.00 0.00 A ATOM 570 HD1 PHE A 35 -1.131 -1.995 1.578 1.00 0.00 A ATOM 571 HD2 PHE A 35 2.427 0.331 1.796 1.00 0.00 A ATOM 572 HE1 PHE A 35 -0.615 -2.568 -0.753 1.00 0.00 A ATOM 573 HE2 PHE A 35 2.949 -0.242 -0.537 1.00 0.00 A ATOM 574 HZ PHE A 35 1.427 -1.697 -1.814 1.00 0.00 A ATOM 575 N PHE A 35 2.187 -1.894 3.917 1.00 0.00 A ATOM 576 O PHE A 35 0.041 -3.649 3.587 1.00 0.00 A ATOM 577 C LEU A 36 -3.392 -3.139 4.932 1.00 0.00 A ATOM 578 CA LEU A 36 -2.050 -3.660 5.423 1.00 0.00 A ATOM 579 CB LEU A 36 -2.157 -4.069 6.893 1.00 0.00 A ATOM 580 CD1 LEU A 36 -0.975 -4.634 9.028 1.00 0.00 A ATOM 581 CD2 LEU A 36 -0.613 -6.040 6.997 1.00 0.00 A ATOM 582 CG LEU A 36 -0.877 -4.633 7.511 1.00 0.00 A ATOM 583 HN LEU A 36 -1.094 -1.828 5.846 1.00 0.00 A ATOM 584 HA LEU A 36 -1.754 -4.512 4.830 1.00 0.00 A ATOM 585 HB2 LEU A 36 -2.457 -3.202 7.464 1.00 0.00 A ATOM 586 HB1 LEU A 36 -2.930 -4.817 6.979 1.00 0.00 A ATOM 587 HD11 LEU A 36 -0.056 -5.017 9.446 1.00 0.00 A ATOM 588 HD12 LEU A 36 -1.799 -5.262 9.335 1.00 0.00 A ATOM 589 HD13 LEU A 36 -1.138 -3.626 9.381 1.00 0.00 A ATOM 590 HD21 LEU A 36 -0.456 -6.011 5.929 1.00 0.00 A ATOM 591 HD22 LEU A 36 -1.463 -6.669 7.218 1.00 0.00 A ATOM 592 HD23 LEU A 36 0.266 -6.441 7.480 1.00 0.00 A ATOM 593 HG LEU A 36 -0.040 -4.009 7.230 1.00 0.00 A ATOM 594 N LEU A 36 -1.055 -2.615 5.258 1.00 0.00 A ATOM 595 O LEU A 36 -3.796 -2.034 5.298 1.00 0.00 A ATOM 596 C TYR A 37 -6.423 -4.556 3.717 1.00 0.00 A ATOM 597 CA TYR A 37 -5.370 -3.465 3.588 1.00 0.00 A ATOM 598 CB TYR A 37 -5.249 -2.992 2.128 1.00 0.00 A ATOM 599 CD1 TYR A 37 -6.183 -4.707 0.519 1.00 0.00 A ATOM 600 CD2 TYR A 37 -3.816 -4.522 0.707 1.00 0.00 A ATOM 601 CE1 TYR A 37 -6.037 -5.706 -0.422 1.00 0.00 A ATOM 602 CE2 TYR A 37 -3.662 -5.520 -0.237 1.00 0.00 A ATOM 603 CG TYR A 37 -5.078 -4.099 1.103 1.00 0.00 A ATOM 604 CZ TYR A 37 -4.775 -6.109 -0.797 1.00 0.00 A ATOM 605 HN TYR A 37 -3.732 -4.793 3.846 1.00 0.00 A ATOM 606 HA TYR A 37 -5.682 -2.626 4.193 1.00 0.00 A ATOM 607 HB2 TYR A 37 -6.142 -2.444 1.866 1.00 0.00 A ATOM 608 HB1 TYR A 37 -4.396 -2.331 2.045 1.00 0.00 A ATOM 609 HD1 TYR A 37 -7.172 -4.390 0.814 1.00 0.00 A ATOM 610 HD2 TYR A 37 -2.944 -4.060 1.146 1.00 0.00 A ATOM 611 HE1 TYR A 37 -6.911 -6.162 -0.864 1.00 0.00 A ATOM 612 HE2 TYR A 37 -2.672 -5.835 -0.531 1.00 0.00 A ATOM 613 HH TYR A 37 -3.728 -7.468 -1.693 1.00 0.00 A ATOM 614 N TYR A 37 -4.083 -3.908 4.103 1.00 0.00 A ATOM 615 O TYR A 37 -6.131 -5.742 3.552 1.00 0.00 A ATOM 616 OH TYR A 37 -4.628 -7.103 -1.742 1.00 0.00 A ATOM 617 C ASP A 38 -9.406 -5.307 2.819 1.00 0.00 A ATOM 618 CA ASP A 38 -8.764 -5.055 4.175 1.00 0.00 A ATOM 619 CB ASP A 38 -9.791 -4.475 5.151 1.00 0.00 A ATOM 620 CG ASP A 38 -10.963 -5.404 5.397 1.00 0.00 A ATOM 621 HN ASP A 38 -7.800 -3.174 4.137 1.00 0.00 A ATOM 622 HA ASP A 38 -8.387 -5.989 4.566 1.00 0.00 A ATOM 623 HB2 ASP A 38 -9.308 -4.280 6.097 1.00 0.00 A ATOM 624 HB1 ASP A 38 -10.173 -3.547 4.750 1.00 0.00 A ATOM 625 N ASP A 38 -7.643 -4.140 4.022 1.00 0.00 A ATOM 626 O ASP A 38 -9.780 -4.367 2.116 1.00 0.00 A ATOM 627 OD1 ASP A 38 -10.765 -6.636 5.414 1.00 0.00 A ATOM 628 OD2 ASP A 38 -12.090 -4.899 5.595 1.00 0.00 A ATOM 629 C LEU A 39 -11.557 -7.328 1.315 1.00 0.00 A ATOM 630 CA LEU A 39 -10.090 -6.940 1.165 1.00 0.00 A ATOM 631 CB LEU A 39 -9.290 -8.092 0.550 1.00 0.00 A ATOM 632 CD1 LEU A 39 -8.092 -8.813 -1.517 1.00 0.00 A ATOM 633 CD2 LEU A 39 -10.572 -9.044 -1.390 1.00 0.00 A ATOM 634 CG LEU A 39 -9.371 -8.210 -0.971 1.00 0.00 A ATOM 635 HN LEU A 39 -9.211 -7.277 3.054 1.00 0.00 A ATOM 636 HA LEU A 39 -10.022 -6.080 0.515 1.00 0.00 A ATOM 637 HB2 LEU A 39 -8.254 -7.966 0.822 1.00 0.00 A ATOM 638 HB1 LEU A 39 -9.645 -9.018 0.977 1.00 0.00 A ATOM 639 HD11 LEU A 39 -7.328 -8.052 -1.568 1.00 0.00 A ATOM 640 HD12 LEU A 39 -8.273 -9.208 -2.504 1.00 0.00 A ATOM 641 HD13 LEU A 39 -7.762 -9.608 -0.867 1.00 0.00 A ATOM 642 HD21 LEU A 39 -11.476 -8.566 -1.048 1.00 0.00 A ATOM 643 HD22 LEU A 39 -10.498 -10.029 -0.953 1.00 0.00 A ATOM 644 HD23 LEU A 39 -10.593 -9.128 -2.466 1.00 0.00 A ATOM 645 HG LEU A 39 -9.481 -7.223 -1.397 1.00 0.00 A ATOM 646 N LEU A 39 -9.514 -6.573 2.447 1.00 0.00 A ATOM 647 O LEU A 39 -12.447 -6.602 0.870 1.00 0.00 A ATOM 648 C GLY A 40 -13.203 -10.442 2.292 1.00 0.00 A ATOM 649 CA GLY A 40 -13.159 -8.939 2.140 1.00 0.00 A ATOM 650 HN GLY A 40 -11.055 -9.000 2.292 1.00 0.00 A ATOM 651 HA2 GLY A 40 -13.572 -8.484 3.027 1.00 0.00 A ATOM 652 HA1 GLY A 40 -13.758 -8.656 1.287 1.00 0.00 A ATOM 653 N GLY A 40 -11.803 -8.467 1.948 1.00 0.00 A ATOM 654 O GLY A 40 -12.248 -11.136 1.930 1.00 0.00 A ATOM 655 C GLY A 41 -13.753 -12.847 4.294 1.00 0.00 A ATOM 656 CA GLY A 41 -14.429 -12.382 3.024 1.00 0.00 A ATOM 657 HN GLY A 41 -15.019 -10.351 3.122 1.00 0.00 A ATOM 658 HA2 GLY A 41 -15.477 -12.633 3.070 1.00 0.00 A ATOM 659 HA1 GLY A 41 -13.982 -12.889 2.181 1.00 0.00 A ATOM 660 N GLY A 41 -14.297 -10.951 2.836 1.00 0.00 A ATOM 661 O GLY A 41 -13.436 -14.026 4.447 1.00 0.00 A ATOM 662 C GLY A 42 -11.366 -12.113 6.390 1.00 0.00 A ATOM 663 CA GLY A 42 -12.877 -12.229 6.459 1.00 0.00 A ATOM 664 HN GLY A 42 -13.780 -10.982 5.012 1.00 0.00 A ATOM 665 HA2 GLY A 42 -13.244 -11.554 7.218 1.00 0.00 A ATOM 666 HA1 GLY A 42 -13.137 -13.239 6.736 1.00 0.00 A ATOM 667 N GLY A 42 -13.515 -11.909 5.200 1.00 0.00 A ATOM 668 O GLY A 42 -10.703 -11.921 7.409 1.00 0.00 A ATOM 669 C LYS A 43 -8.988 -10.795 4.395 1.00 0.00 A ATOM 670 CA LYS A 43 -9.377 -12.131 5.011 1.00 0.00 A ATOM 671 CB LYS A 43 -8.859 -13.289 4.154 1.00 0.00 A ATOM 672 CD LYS A 43 -10.004 -14.697 2.407 1.00 0.00 A ATOM 673 CE LYS A 43 -8.930 -15.679 1.954 1.00 0.00 A ATOM 674 CG LYS A 43 -9.430 -13.328 2.745 1.00 0.00 A ATOM 675 HN LYS A 43 -11.392 -12.356 4.410 1.00 0.00 A ATOM 676 HA LYS A 43 -8.924 -12.198 5.989 1.00 0.00 A ATOM 677 HB2 LYS A 43 -7.785 -13.213 4.078 1.00 0.00 A ATOM 678 HB1 LYS A 43 -9.108 -14.218 4.643 1.00 0.00 A ATOM 679 HD2 LYS A 43 -10.494 -15.097 3.282 1.00 0.00 A ATOM 680 HD1 LYS A 43 -10.724 -14.581 1.611 1.00 0.00 A ATOM 681 HE2 LYS A 43 -9.412 -16.577 1.598 1.00 0.00 A ATOM 682 HE1 LYS A 43 -8.373 -15.232 1.144 1.00 0.00 A ATOM 683 HG2 LYS A 43 -10.214 -12.591 2.664 1.00 0.00 A ATOM 684 HG1 LYS A 43 -8.639 -13.096 2.044 1.00 0.00 A ATOM 685 HZ1 LYS A 43 -7.382 -16.838 2.746 1.00 0.00 A ATOM 686 HZ2 LYS A 43 -8.509 -16.328 3.896 1.00 0.00 A ATOM 687 HZ3 LYS A 43 -7.377 -15.235 3.279 1.00 0.00 A ATOM 688 N LYS A 43 -10.817 -12.221 5.191 1.00 0.00 A ATOM 689 NZ LYS A 43 -7.985 -16.044 3.045 1.00 0.00 A ATOM 690 O LYS A 43 -9.820 -10.096 3.810 1.00 0.00 A ATOM 691 C ALA A 44 -5.908 -9.445 3.240 1.00 0.00 A ATOM 692 CA ALA A 44 -7.201 -9.204 4.011 1.00 0.00 A ATOM 693 CB ALA A 44 -6.973 -8.232 5.159 1.00 0.00 A ATOM 694 HN ALA A 44 -7.107 -11.060 4.996 1.00 0.00 A ATOM 695 HA ALA A 44 -7.938 -8.779 3.344 1.00 0.00 A ATOM 696 HB1 ALA A 44 -6.583 -7.303 4.774 1.00 0.00 A ATOM 697 HB2 ALA A 44 -6.267 -8.657 5.855 1.00 0.00 A ATOM 698 HB3 ALA A 44 -7.908 -8.048 5.663 1.00 0.00 A ATOM 699 N ALA A 44 -7.721 -10.451 4.531 1.00 0.00 A ATOM 700 O ALA A 44 -5.507 -10.593 3.030 1.00 0.00 A ATOM 701 C GLY A 45 -2.988 -7.488 2.572 1.00 0.00 A ATOM 702 CA GLY A 45 -4.018 -8.482 2.093 1.00 0.00 A ATOM 703 HN GLY A 45 -5.610 -7.475 3.053 1.00 0.00 A ATOM 704 HA2 GLY A 45 -3.624 -9.482 2.213 1.00 0.00 A ATOM 705 HA1 GLY A 45 -4.217 -8.304 1.047 1.00 0.00 A ATOM 706 N GLY A 45 -5.255 -8.368 2.833 1.00 0.00 A ATOM 707 O GLY A 45 -3.266 -6.680 3.464 1.00 0.00 A ATOM 708 C MET A 46 0.206 -6.388 1.182 1.00 0.00 A ATOM 709 CA MET A 46 -0.734 -6.623 2.356 1.00 0.00 A ATOM 710 CB MET A 46 0.040 -7.180 3.556 1.00 0.00 A ATOM 711 CE MET A 46 2.608 -10.423 4.023 1.00 0.00 A ATOM 712 CG MET A 46 0.841 -8.435 3.252 1.00 0.00 A ATOM 713 HN MET A 46 -1.659 -8.170 1.245 1.00 0.00 A ATOM 714 HA MET A 46 -1.182 -5.681 2.635 1.00 0.00 A ATOM 715 HB2 MET A 46 0.723 -6.422 3.908 1.00 0.00 A ATOM 716 HB1 MET A 46 -0.662 -7.411 4.346 1.00 0.00 A ATOM 717 HE1 MET A 46 3.331 -9.958 3.365 1.00 0.00 A ATOM 718 HE2 MET A 46 2.009 -11.124 3.463 1.00 0.00 A ATOM 719 HE3 MET A 46 3.125 -10.943 4.815 1.00 0.00 A ATOM 720 HG2 MET A 46 0.191 -9.158 2.784 1.00 0.00 A ATOM 721 HG1 MET A 46 1.643 -8.179 2.575 1.00 0.00 A ATOM 722 N MET A 46 -1.808 -7.528 1.975 1.00 0.00 A ATOM 723 O MET A 46 0.239 -7.174 0.235 1.00 0.00 A ATOM 724 SD MET A 46 1.551 -9.168 4.736 1.00 0.00 A ATOM 725 C GLY A 47 3.001 -4.083 0.650 1.00 0.00 A ATOM 726 CA GLY A 47 1.879 -4.978 0.174 1.00 0.00 A ATOM 727 HN GLY A 47 0.881 -4.703 2.018 1.00 0.00 A ATOM 728 HA2 GLY A 47 2.300 -5.896 -0.210 1.00 0.00 A ATOM 729 HA1 GLY A 47 1.344 -4.477 -0.618 1.00 0.00 A ATOM 730 N GLY A 47 0.952 -5.298 1.238 1.00 0.00 A ATOM 731 O GLY A 47 2.964 -3.585 1.776 1.00 0.00 A ATOM 732 C MET A 48 5.706 -2.394 -1.120 1.00 0.00 A ATOM 733 CA MET A 48 5.130 -3.039 0.139 1.00 0.00 A ATOM 734 CB MET A 48 6.187 -3.886 0.853 1.00 0.00 A ATOM 735 CE MET A 48 8.504 -5.577 1.917 1.00 0.00 A ATOM 736 CG MET A 48 7.395 -3.100 1.334 1.00 0.00 A ATOM 737 HN MET A 48 3.960 -4.291 -1.088 1.00 0.00 A ATOM 738 HA MET A 48 4.788 -2.264 0.805 1.00 0.00 A ATOM 739 HB2 MET A 48 5.730 -4.358 1.708 1.00 0.00 A ATOM 740 HB1 MET A 48 6.529 -4.650 0.175 1.00 0.00 A ATOM 741 HE1 MET A 48 9.169 -6.167 2.530 1.00 0.00 A ATOM 742 HE2 MET A 48 8.918 -5.480 0.926 1.00 0.00 A ATOM 743 HE3 MET A 48 7.540 -6.063 1.861 1.00 0.00 A ATOM 744 HG2 MET A 48 8.060 -2.943 0.499 1.00 0.00 A ATOM 745 HG1 MET A 48 7.060 -2.144 1.710 1.00 0.00 A ATOM 746 N MET A 48 3.991 -3.871 -0.204 1.00 0.00 A ATOM 747 O MET A 48 6.090 -3.089 -2.063 1.00 0.00 A ATOM 748 SD MET A 48 8.305 -3.949 2.642 1.00 0.00 A ATOM 749 C VAL A 49 7.481 0.514 -1.849 1.00 0.00 A ATOM 750 CA VAL A 49 6.252 -0.306 -2.270 1.00 0.00 A ATOM 751 CB VAL A 49 5.143 0.620 -2.837 1.00 0.00 A ATOM 752 CG1 VAL A 49 4.880 1.798 -1.908 1.00 0.00 A ATOM 753 CG2 VAL A 49 5.487 1.100 -4.240 1.00 0.00 A ATOM 754 HN VAL A 49 5.425 -0.576 -0.340 1.00 0.00 A ATOM 755 HA VAL A 49 6.541 -1.008 -3.039 1.00 0.00 A ATOM 756 HB VAL A 49 4.233 0.042 -2.899 1.00 0.00 A ATOM 757 HG11 VAL A 49 4.594 1.432 -0.933 1.00 0.00 A ATOM 758 HG12 VAL A 49 4.083 2.405 -2.312 1.00 0.00 A ATOM 759 HG13 VAL A 49 5.776 2.394 -1.820 1.00 0.00 A ATOM 760 HG21 VAL A 49 4.642 1.627 -4.659 1.00 0.00 A ATOM 761 HG22 VAL A 49 5.728 0.251 -4.863 1.00 0.00 A ATOM 762 HG23 VAL A 49 6.336 1.765 -4.194 1.00 0.00 A ATOM 763 N VAL A 49 5.743 -1.066 -1.131 1.00 0.00 A ATOM 764 O VAL A 49 7.778 0.610 -0.661 1.00 0.00 A ATOM 765 C SER A 50 9.047 3.373 -2.498 1.00 0.00 A ATOM 766 CA SER A 50 9.384 1.880 -2.506 1.00 0.00 A ATOM 767 CB SER A 50 10.487 1.596 -3.533 1.00 0.00 A ATOM 768 HN SER A 50 7.923 0.980 -3.743 1.00 0.00 A ATOM 769 HA SER A 50 9.731 1.596 -1.525 1.00 0.00 A ATOM 770 HB2 SER A 50 11.432 1.960 -3.155 1.00 0.00 A ATOM 771 HB1 SER A 50 10.554 0.531 -3.701 1.00 0.00 A ATOM 772 HG SER A 50 10.105 1.572 -5.468 1.00 0.00 A ATOM 773 N SER A 50 8.198 1.086 -2.810 1.00 0.00 A ATOM 774 O SER A 50 7.999 3.785 -3.007 1.00 0.00 A ATOM 775 OG SER A 50 10.214 2.237 -4.769 1.00 0.00 A ATOM 776 C GLU A 51 9.816 6.249 -3.255 1.00 0.00 A ATOM 777 CA GLU A 51 9.745 5.625 -1.866 1.00 0.00 A ATOM 778 CB GLU A 51 10.808 6.282 -0.983 1.00 0.00 A ATOM 779 CD GLU A 51 11.469 7.011 1.328 1.00 0.00 A ATOM 780 CG GLU A 51 10.616 6.065 0.507 1.00 0.00 A ATOM 781 HN GLU A 51 10.763 3.792 -1.554 1.00 0.00 A ATOM 782 HA GLU A 51 8.769 5.811 -1.442 1.00 0.00 A ATOM 783 HB2 GLU A 51 11.775 5.889 -1.257 1.00 0.00 A ATOM 784 HB1 GLU A 51 10.801 7.346 -1.171 1.00 0.00 A ATOM 785 HG2 GLU A 51 9.578 6.230 0.755 1.00 0.00 A ATOM 786 HG1 GLU A 51 10.890 5.050 0.753 1.00 0.00 A ATOM 787 N GLU A 51 9.943 4.180 -1.933 1.00 0.00 A ATOM 788 O GLU A 51 9.167 7.257 -3.531 1.00 0.00 A ATOM 789 OE1 GLU A 51 12.648 7.222 0.974 1.00 0.00 A ATOM 790 OE2 GLU A 51 10.966 7.564 2.325 1.00 0.00 A ATOM 791 C LYS A 52 9.601 5.800 -6.358 1.00 0.00 A ATOM 792 CA LYS A 52 10.797 6.146 -5.480 1.00 0.00 A ATOM 793 CB LYS A 52 12.074 5.573 -6.103 1.00 0.00 A ATOM 794 CD LYS A 52 14.589 5.571 -6.168 1.00 0.00 A ATOM 795 CE LYS A 52 15.865 6.034 -5.486 1.00 0.00 A ATOM 796 CG LYS A 52 13.349 6.037 -5.418 1.00 0.00 A ATOM 797 HN LYS A 52 11.117 4.845 -3.836 1.00 0.00 A ATOM 798 HA LYS A 52 10.889 7.220 -5.427 1.00 0.00 A ATOM 799 HB2 LYS A 52 12.035 4.495 -6.050 1.00 0.00 A ATOM 800 HB1 LYS A 52 12.121 5.872 -7.140 1.00 0.00 A ATOM 801 HD2 LYS A 52 14.589 4.493 -6.206 1.00 0.00 A ATOM 802 HD1 LYS A 52 14.563 5.968 -7.172 1.00 0.00 A ATOM 803 HE2 LYS A 52 15.803 7.098 -5.313 1.00 0.00 A ATOM 804 HE1 LYS A 52 15.958 5.522 -4.540 1.00 0.00 A ATOM 805 HG2 LYS A 52 13.349 7.114 -5.377 1.00 0.00 A ATOM 806 HG1 LYS A 52 13.371 5.637 -4.417 1.00 0.00 A ATOM 807 HZ1 LYS A 52 17.107 4.736 -6.552 1.00 0.00 A ATOM 808 HZ2 LYS A 52 17.931 5.993 -5.782 1.00 0.00 A ATOM 809 HZ3 LYS A 52 17.047 6.301 -7.188 1.00 0.00 A ATOM 810 N LYS A 52 10.623 5.647 -4.122 1.00 0.00 A ATOM 811 NZ LYS A 52 17.069 5.747 -6.308 1.00 0.00 A ATOM 812 O LYS A 52 9.185 6.603 -7.194 1.00 0.00 A ATOM 813 C ASP A 53 6.605 4.832 -6.548 1.00 0.00 A ATOM 814 CA ASP A 53 7.908 4.154 -6.953 1.00 0.00 A ATOM 815 CB ASP A 53 7.759 2.634 -6.851 1.00 0.00 A ATOM 816 CG ASP A 53 8.791 1.898 -7.677 1.00 0.00 A ATOM 817 HN ASP A 53 9.395 4.035 -5.444 1.00 0.00 A ATOM 818 HA ASP A 53 8.116 4.408 -7.983 1.00 0.00 A ATOM 819 HB2 ASP A 53 7.874 2.338 -5.819 1.00 0.00 A ATOM 820 HB1 ASP A 53 6.775 2.351 -7.196 1.00 0.00 A ATOM 821 N ASP A 53 9.041 4.615 -6.154 1.00 0.00 A ATOM 822 O ASP A 53 5.760 5.111 -7.399 1.00 0.00 A ATOM 823 OD1 ASP A 53 8.824 2.092 -8.911 1.00 0.00 A ATOM 824 OD2 ASP A 53 9.580 1.121 -7.099 1.00 0.00 A ATOM 825 C ALA A 54 5.227 7.245 -5.048 1.00 0.00 A ATOM 826 CA ALA A 54 5.229 5.740 -4.766 1.00 0.00 A ATOM 827 CB ALA A 54 5.070 5.486 -3.274 1.00 0.00 A ATOM 828 HN ALA A 54 7.157 4.868 -4.625 1.00 0.00 A ATOM 829 HA ALA A 54 4.390 5.288 -5.273 1.00 0.00 A ATOM 830 HB1 ALA A 54 4.986 4.425 -3.096 1.00 0.00 A ATOM 831 HB2 ALA A 54 4.181 5.983 -2.918 1.00 0.00 A ATOM 832 HB3 ALA A 54 5.932 5.872 -2.750 1.00 0.00 A ATOM 833 N ALA A 54 6.444 5.102 -5.260 1.00 0.00 A ATOM 834 O ALA A 54 6.123 7.966 -4.605 1.00 0.00 A ATOM 835 C PRO A 55 3.863 9.992 -4.880 1.00 0.00 A ATOM 836 CA PRO A 55 4.112 9.163 -6.136 1.00 0.00 A ATOM 837 CB PRO A 55 2.897 9.229 -7.073 1.00 0.00 A ATOM 838 CD PRO A 55 3.166 6.943 -6.441 1.00 0.00 A ATOM 839 CG PRO A 55 2.684 7.836 -7.548 1.00 0.00 A ATOM 840 HA PRO A 55 4.989 9.530 -6.644 1.00 0.00 A ATOM 841 HB2 PRO A 55 2.030 9.588 -6.530 1.00 0.00 A ATOM 842 HB1 PRO A 55 3.110 9.876 -7.908 1.00 0.00 A ATOM 843 HD2 PRO A 55 2.370 6.746 -5.739 1.00 0.00 A ATOM 844 HD1 PRO A 55 3.557 6.022 -6.844 1.00 0.00 A ATOM 845 HG2 PRO A 55 1.633 7.672 -7.740 1.00 0.00 A ATOM 846 HG1 PRO A 55 3.264 7.660 -8.441 1.00 0.00 A ATOM 847 N PRO A 55 4.235 7.737 -5.816 1.00 0.00 A ATOM 848 O PRO A 55 3.120 9.568 -3.998 1.00 0.00 A ATOM 849 C LYS A 56 2.886 12.319 -3.266 1.00 0.00 A ATOM 850 CA LYS A 56 4.344 12.062 -3.652 1.00 0.00 A ATOM 851 CB LYS A 56 5.035 13.397 -3.930 1.00 0.00 A ATOM 852 CD LYS A 56 7.163 14.697 -4.095 1.00 0.00 A ATOM 853 CE LYS A 56 8.659 14.699 -3.848 1.00 0.00 A ATOM 854 CG LYS A 56 6.541 13.352 -3.763 1.00 0.00 A ATOM 855 HN LYS A 56 5.043 11.453 -5.562 1.00 0.00 A ATOM 856 HA LYS A 56 4.840 11.586 -2.820 1.00 0.00 A ATOM 857 HB2 LYS A 56 4.818 13.697 -4.944 1.00 0.00 A ATOM 858 HB1 LYS A 56 4.642 14.140 -3.253 1.00 0.00 A ATOM 859 HD2 LYS A 56 6.984 14.915 -5.136 1.00 0.00 A ATOM 860 HD1 LYS A 56 6.704 15.458 -3.481 1.00 0.00 A ATOM 861 HE2 LYS A 56 8.840 14.505 -2.802 1.00 0.00 A ATOM 862 HE1 LYS A 56 9.109 13.916 -4.441 1.00 0.00 A ATOM 863 HG2 LYS A 56 6.776 13.095 -2.741 1.00 0.00 A ATOM 864 HG1 LYS A 56 6.945 12.604 -4.428 1.00 0.00 A ATOM 865 HZ1 LYS A 56 8.811 16.776 -3.705 1.00 0.00 A ATOM 866 HZ2 LYS A 56 9.186 16.167 -5.238 1.00 0.00 A ATOM 867 HZ3 LYS A 56 10.290 15.996 -3.970 1.00 0.00 A ATOM 868 N LYS A 56 4.476 11.171 -4.812 1.00 0.00 A ATOM 869 NZ LYS A 56 9.278 16.000 -4.215 1.00 0.00 A ATOM 870 O LYS A 56 2.542 12.305 -2.084 1.00 0.00 A ATOM 871 C GLU A 57 -0.040 11.670 -3.260 1.00 0.00 A ATOM 872 CA GLU A 57 0.623 12.815 -4.025 1.00 0.00 A ATOM 873 CB GLU A 57 -0.095 13.046 -5.353 1.00 0.00 A ATOM 874 CD GLU A 57 -1.972 14.192 -6.575 1.00 0.00 A ATOM 875 CG GLU A 57 -1.393 13.827 -5.225 1.00 0.00 A ATOM 876 HN GLU A 57 2.374 12.527 -5.183 1.00 0.00 A ATOM 877 HA GLU A 57 0.557 13.714 -3.430 1.00 0.00 A ATOM 878 HB2 GLU A 57 0.561 13.591 -6.016 1.00 0.00 A ATOM 879 HB1 GLU A 57 -0.322 12.088 -5.793 1.00 0.00 A ATOM 880 HG2 GLU A 57 -2.113 13.224 -4.691 1.00 0.00 A ATOM 881 HG1 GLU A 57 -1.202 14.736 -4.672 1.00 0.00 A ATOM 882 N GLU A 57 2.039 12.542 -4.262 1.00 0.00 A ATOM 883 O GLU A 57 -0.879 11.899 -2.390 1.00 0.00 A ATOM 884 OE1 GLU A 57 -1.858 13.377 -7.515 1.00 0.00 A ATOM 885 OE2 GLU A 57 -2.539 15.296 -6.707 1.00 0.00 A ATOM 886 C LEU A 58 0.571 8.977 -1.642 1.00 0.00 A ATOM 887 CA LEU A 58 -0.213 9.270 -2.917 1.00 0.00 A ATOM 888 CB LEU A 58 -0.177 8.056 -3.850 1.00 0.00 A ATOM 889 CD1 LEU A 58 -0.843 6.959 -6.005 1.00 0.00 A ATOM 890 CD2 LEU A 58 -2.484 8.405 -4.785 1.00 0.00 A ATOM 891 CG LEU A 58 -1.013 8.189 -5.126 1.00 0.00 A ATOM 892 HN LEU A 58 1.012 10.319 -4.291 1.00 0.00 A ATOM 893 HA LEU A 58 -1.238 9.486 -2.655 1.00 0.00 A ATOM 894 HB2 LEU A 58 0.851 7.879 -4.133 1.00 0.00 A ATOM 895 HB1 LEU A 58 -0.533 7.198 -3.302 1.00 0.00 A ATOM 896 HD11 LEU A 58 -1.166 6.082 -5.465 1.00 0.00 A ATOM 897 HD12 LEU A 58 0.196 6.850 -6.279 1.00 0.00 A ATOM 898 HD13 LEU A 58 -1.439 7.072 -6.897 1.00 0.00 A ATOM 899 HD21 LEU A 58 -2.607 9.369 -4.313 1.00 0.00 A ATOM 900 HD22 LEU A 58 -2.815 7.629 -4.109 1.00 0.00 A ATOM 901 HD23 LEU A 58 -3.072 8.369 -5.689 1.00 0.00 A ATOM 902 HG LEU A 58 -0.670 9.048 -5.685 1.00 0.00 A ATOM 903 N LEU A 58 0.340 10.442 -3.586 1.00 0.00 A ATOM 904 O LEU A 58 0.033 8.450 -0.669 1.00 0.00 A ATOM 905 C LEU A 59 2.251 9.934 0.678 1.00 0.00 A ATOM 906 CA LEU A 59 2.736 9.132 -0.524 1.00 0.00 A ATOM 907 CB LEU A 59 4.163 9.544 -0.895 1.00 0.00 A ATOM 908 CD1 LEU A 59 5.273 7.569 0.181 1.00 0.00 A ATOM 909 CD2 LEU A 59 6.609 9.601 -0.380 1.00 0.00 A ATOM 910 CG LEU A 59 5.254 9.085 0.073 1.00 0.00 A ATOM 911 HN LEU A 59 2.216 9.741 -2.479 1.00 0.00 A ATOM 912 HA LEU A 59 2.724 8.082 -0.273 1.00 0.00 A ATOM 913 HB2 LEU A 59 4.387 9.140 -1.873 1.00 0.00 A ATOM 914 HB1 LEU A 59 4.196 10.622 -0.955 1.00 0.00 A ATOM 915 HD11 LEU A 59 6.154 7.256 0.723 1.00 0.00 A ATOM 916 HD12 LEU A 59 5.286 7.139 -0.810 1.00 0.00 A ATOM 917 HD13 LEU A 59 4.391 7.235 0.707 1.00 0.00 A ATOM 918 HD21 LEU A 59 7.369 9.277 0.315 1.00 0.00 A ATOM 919 HD22 LEU A 59 6.589 10.679 -0.419 1.00 0.00 A ATOM 920 HD23 LEU A 59 6.832 9.209 -1.362 1.00 0.00 A ATOM 921 HG LEU A 59 5.050 9.488 1.055 1.00 0.00 A ATOM 922 N LEU A 59 1.850 9.334 -1.661 1.00 0.00 A ATOM 923 O LEU A 59 2.319 9.465 1.815 1.00 0.00 A ATOM 924 C GLN A 60 -0.020 11.376 2.085 1.00 0.00 A ATOM 925 CA GLN A 60 1.236 11.999 1.479 1.00 0.00 A ATOM 926 CB GLN A 60 0.934 13.401 0.940 1.00 0.00 A ATOM 927 CD GLN A 60 1.811 14.614 2.993 1.00 0.00 A ATOM 928 CG GLN A 60 0.650 14.429 2.029 1.00 0.00 A ATOM 929 HN GLN A 60 1.747 11.468 -0.511 1.00 0.00 A ATOM 930 HA GLN A 60 1.996 12.069 2.246 1.00 0.00 A ATOM 931 HB2 GLN A 60 1.780 13.743 0.364 1.00 0.00 A ATOM 932 HB1 GLN A 60 0.070 13.347 0.294 1.00 0.00 A ATOM 933 HE21 GLN A 60 3.125 14.288 1.539 1.00 0.00 A ATOM 934 HE22 GLN A 60 3.796 14.588 3.104 1.00 0.00 A ATOM 935 HG2 GLN A 60 0.437 15.379 1.561 1.00 0.00 A ATOM 936 HG1 GLN A 60 -0.216 14.105 2.591 1.00 0.00 A ATOM 937 N GLN A 60 1.752 11.141 0.418 1.00 0.00 A ATOM 938 NE2 GLN A 60 3.032 14.486 2.495 1.00 0.00 A ATOM 939 O GLN A 60 -0.297 11.534 3.273 1.00 0.00 A ATOM 940 OE1 GLN A 60 1.609 14.890 4.176 1.00 0.00 A ATOM 941 C MET A 61 -1.590 8.825 2.624 1.00 0.00 A ATOM 942 CA MET A 61 -1.981 9.983 1.718 1.00 0.00 A ATOM 943 CB MET A 61 -2.808 9.466 0.536 1.00 0.00 A ATOM 944 CE MET A 61 -5.746 8.941 -0.799 1.00 0.00 A ATOM 945 CG MET A 61 -3.571 10.555 -0.202 1.00 0.00 A ATOM 946 HN MET A 61 -0.507 10.576 0.319 1.00 0.00 A ATOM 947 HA MET A 61 -2.567 10.692 2.285 1.00 0.00 A ATOM 948 HB2 MET A 61 -2.144 8.984 -0.167 1.00 0.00 A ATOM 949 HB1 MET A 61 -3.519 8.739 0.899 1.00 0.00 A ATOM 950 HE1 MET A 61 -6.395 8.497 -1.538 1.00 0.00 A ATOM 951 HE2 MET A 61 -6.327 9.575 -0.146 1.00 0.00 A ATOM 952 HE3 MET A 61 -5.272 8.163 -0.220 1.00 0.00 A ATOM 953 HG2 MET A 61 -4.267 11.017 0.483 1.00 0.00 A ATOM 954 HG1 MET A 61 -2.867 11.295 -0.552 1.00 0.00 A ATOM 955 N MET A 61 -0.773 10.657 1.258 1.00 0.00 A ATOM 956 O MET A 61 -2.291 8.497 3.583 1.00 0.00 A ATOM 957 SD MET A 61 -4.492 9.922 -1.618 1.00 0.00 A ATOM 958 C LEU A 62 0.562 7.611 4.448 1.00 0.00 A ATOM 959 CA LEU A 62 0.071 7.112 3.096 1.00 0.00 A ATOM 960 CB LEU A 62 1.203 6.411 2.342 1.00 0.00 A ATOM 961 CD1 LEU A 62 1.999 5.126 0.344 1.00 0.00 A ATOM 962 CD2 LEU A 62 -0.313 4.758 1.216 1.00 0.00 A ATOM 963 CG LEU A 62 0.797 5.778 1.009 1.00 0.00 A ATOM 964 HN LEU A 62 0.054 8.530 1.531 1.00 0.00 A ATOM 965 HA LEU A 62 -0.734 6.413 3.256 1.00 0.00 A ATOM 966 HB2 LEU A 62 1.983 7.134 2.152 1.00 0.00 A ATOM 967 HB1 LEU A 62 1.602 5.635 2.976 1.00 0.00 A ATOM 968 HD11 LEU A 62 1.699 4.701 -0.601 1.00 0.00 A ATOM 969 HD12 LEU A 62 2.385 4.347 0.983 1.00 0.00 A ATOM 970 HD13 LEU A 62 2.766 5.866 0.178 1.00 0.00 A ATOM 971 HD21 LEU A 62 0.047 3.952 1.838 1.00 0.00 A ATOM 972 HD22 LEU A 62 -0.623 4.365 0.259 1.00 0.00 A ATOM 973 HD23 LEU A 62 -1.156 5.234 1.696 1.00 0.00 A ATOM 974 HG LEU A 62 0.426 6.551 0.349 1.00 0.00 A ATOM 975 N LEU A 62 -0.450 8.222 2.315 1.00 0.00 A ATOM 976 O LEU A 62 0.618 6.858 5.416 1.00 0.00 A ATOM 977 C GLU A 63 0.192 9.650 6.699 1.00 0.00 A ATOM 978 CA GLU A 63 1.369 9.503 5.744 1.00 0.00 A ATOM 979 CB GLU A 63 1.994 10.874 5.474 1.00 0.00 A ATOM 980 CD GLU A 63 4.414 10.167 5.405 1.00 0.00 A ATOM 981 CG GLU A 63 3.272 10.824 4.660 1.00 0.00 A ATOM 982 HN GLU A 63 0.872 9.435 3.692 1.00 0.00 A ATOM 983 HA GLU A 63 2.109 8.852 6.188 1.00 0.00 A ATOM 984 HB2 GLU A 63 1.281 11.481 4.941 1.00 0.00 A ATOM 985 HB1 GLU A 63 2.217 11.343 6.420 1.00 0.00 A ATOM 986 HG2 GLU A 63 3.084 10.267 3.754 1.00 0.00 A ATOM 987 HG1 GLU A 63 3.560 11.834 4.407 1.00 0.00 A ATOM 988 N GLU A 63 0.913 8.891 4.505 1.00 0.00 A ATOM 989 O GLU A 63 0.338 9.530 7.915 1.00 0.00 A ATOM 990 OE1 GLU A 63 4.387 10.146 6.649 1.00 0.00 A ATOM 991 OE2 GLU A 63 5.353 9.675 4.746 1.00 0.00 A ATOM 992 C LYS A 64 -2.661 8.707 7.457 1.00 0.00 A ATOM 993 CA LYS A 64 -2.200 10.057 6.915 1.00 0.00 A ATOM 994 CB LYS A 64 -3.311 10.677 6.062 1.00 0.00 A ATOM 995 CD LYS A 64 -4.140 12.619 4.704 1.00 0.00 A ATOM 996 CE LYS A 64 -3.922 14.073 4.313 1.00 0.00 A ATOM 997 CG LYS A 64 -3.020 12.094 5.593 1.00 0.00 A ATOM 998 HN LYS A 64 -1.033 9.984 5.154 1.00 0.00 A ATOM 999 HA LYS A 64 -1.983 10.713 7.743 1.00 0.00 A ATOM 1000 HB2 LYS A 64 -3.460 10.060 5.188 1.00 0.00 A ATOM 1001 HB1 LYS A 64 -4.225 10.692 6.638 1.00 0.00 A ATOM 1002 HD2 LYS A 64 -4.182 12.021 3.807 1.00 0.00 A ATOM 1003 HD1 LYS A 64 -5.075 12.535 5.238 1.00 0.00 A ATOM 1004 HE2 LYS A 64 -3.883 14.674 5.209 1.00 0.00 A ATOM 1005 HE1 LYS A 64 -2.982 14.155 3.786 1.00 0.00 A ATOM 1006 HG2 LYS A 64 -2.924 12.736 6.455 1.00 0.00 A ATOM 1007 HG1 LYS A 64 -2.096 12.097 5.033 1.00 0.00 A ATOM 1008 HZ1 LYS A 64 -5.038 14.052 2.544 1.00 0.00 A ATOM 1009 HZ2 LYS A 64 -4.866 15.591 3.229 1.00 0.00 A ATOM 1010 HZ3 LYS A 64 -5.935 14.478 3.912 1.00 0.00 A ATOM 1011 N LYS A 64 -0.984 9.900 6.129 1.00 0.00 A ATOM 1012 NZ LYS A 64 -5.015 14.584 3.440 1.00 0.00 A ATOM 1013 O LYS A 64 -3.287 8.630 8.511 1.00 0.00 A ATOM 1014 C GLN A 65 -1.586 5.588 7.856 1.00 0.00 A ATOM 1015 CA GLN A 65 -2.735 6.297 7.139 1.00 0.00 A ATOM 1016 CB GLN A 65 -3.173 5.476 5.924 1.00 0.00 A ATOM 1017 CD GLN A 65 -5.528 6.410 5.836 1.00 0.00 A ATOM 1018 CG GLN A 65 -4.245 6.142 5.073 1.00 0.00 A ATOM 1019 HN GLN A 65 -1.834 7.762 5.901 1.00 0.00 A ATOM 1020 HA GLN A 65 -3.567 6.388 7.820 1.00 0.00 A ATOM 1021 HB2 GLN A 65 -2.310 5.297 5.298 1.00 0.00 A ATOM 1022 HB1 GLN A 65 -3.556 4.529 6.271 1.00 0.00 A ATOM 1023 HE21 GLN A 65 -6.196 4.589 5.410 1.00 0.00 A ATOM 1024 HE22 GLN A 65 -7.255 5.576 6.355 1.00 0.00 A ATOM 1025 HG2 GLN A 65 -3.861 7.084 4.709 1.00 0.00 A ATOM 1026 HG1 GLN A 65 -4.469 5.501 4.233 1.00 0.00 A ATOM 1027 N GLN A 65 -2.344 7.642 6.730 1.00 0.00 A ATOM 1028 NE2 GLN A 65 -6.413 5.426 5.872 1.00 0.00 A ATOM 1029 O GLN A 65 -1.644 4.382 8.109 1.00 0.00 A ATOM 1030 OE1 GLN A 65 -5.724 7.494 6.389 1.00 0.00 A ATOM 1031 C LYS A 66 0.295 5.496 10.323 1.00 0.00 A ATOM 1032 CA LYS A 66 0.619 5.799 8.864 1.00 0.00 A ATOM 1033 CB LYS A 66 1.779 6.788 8.770 1.00 0.00 A ATOM 1034 CD LYS A 66 4.258 7.186 8.900 1.00 0.00 A ATOM 1035 CE LYS A 66 4.089 8.523 9.610 1.00 0.00 A ATOM 1036 CG LYS A 66 3.119 6.228 9.222 1.00 0.00 A ATOM 1037 HN LYS A 66 -0.565 7.298 7.961 1.00 0.00 A ATOM 1038 HA LYS A 66 0.897 4.881 8.368 1.00 0.00 A ATOM 1039 HB2 LYS A 66 1.877 7.107 7.742 1.00 0.00 A ATOM 1040 HB1 LYS A 66 1.548 7.647 9.381 1.00 0.00 A ATOM 1041 HD2 LYS A 66 5.190 6.740 9.214 1.00 0.00 A ATOM 1042 HD1 LYS A 66 4.280 7.355 7.834 1.00 0.00 A ATOM 1043 HE2 LYS A 66 3.082 8.873 9.451 1.00 0.00 A ATOM 1044 HE1 LYS A 66 4.257 8.378 10.666 1.00 0.00 A ATOM 1045 HG2 LYS A 66 3.089 6.063 10.288 1.00 0.00 A ATOM 1046 HG1 LYS A 66 3.294 5.289 8.715 1.00 0.00 A ATOM 1047 HZ1 LYS A 66 4.993 10.404 9.694 1.00 0.00 A ATOM 1048 HZ2 LYS A 66 4.790 9.809 8.118 1.00 0.00 A ATOM 1049 HZ3 LYS A 66 6.008 9.178 9.113 1.00 0.00 A ATOM 1050 N LYS A 66 -0.548 6.344 8.183 1.00 0.00 A ATOM 1051 NZ LYS A 66 5.037 9.549 9.103 1.00 0.00 A ATOM 1052 O LYS A 66 0.143 6.403 11.145 1.00 0.00 A ATOM 1053 C LYS A 67 0.993 2.947 12.578 1.00 0.00 A ATOM 1054 CA LYS A 67 -0.131 3.792 11.995 1.00 0.00 A ATOM 1055 CB LYS A 67 -1.442 3.000 12.006 1.00 0.00 A ATOM 1056 CD LYS A 67 -3.933 2.994 11.646 1.00 0.00 A ATOM 1057 CE LYS A 67 -5.142 3.823 11.249 1.00 0.00 A ATOM 1058 CG LYS A 67 -2.663 3.830 11.637 1.00 0.00 A ATOM 1059 HN LYS A 67 0.368 3.539 9.954 1.00 0.00 A ATOM 1060 HA LYS A 67 -0.249 4.676 12.602 1.00 0.00 A ATOM 1061 HB2 LYS A 67 -1.360 2.187 11.300 1.00 0.00 A ATOM 1062 HB1 LYS A 67 -1.595 2.591 12.994 1.00 0.00 A ATOM 1063 HD2 LYS A 67 -3.823 2.181 10.946 1.00 0.00 A ATOM 1064 HD1 LYS A 67 -4.089 2.598 12.639 1.00 0.00 A ATOM 1065 HE2 LYS A 67 -5.319 4.565 12.013 1.00 0.00 A ATOM 1066 HE1 LYS A 67 -4.930 4.316 10.311 1.00 0.00 A ATOM 1067 HG2 LYS A 67 -2.770 4.635 12.349 1.00 0.00 A ATOM 1068 HG1 LYS A 67 -2.520 4.240 10.648 1.00 0.00 A ATOM 1069 HZ1 LYS A 67 -6.568 2.482 11.978 1.00 0.00 A ATOM 1070 HZ2 LYS A 67 -6.221 2.290 10.331 1.00 0.00 A ATOM 1071 HZ3 LYS A 67 -7.177 3.586 10.850 1.00 0.00 A ATOM 1072 N LYS A 67 0.194 4.217 10.642 1.00 0.00 A ATOM 1073 NZ LYS A 67 -6.361 2.989 11.092 1.00 0.00 A ATOM 1074 OT1 LYS A 67 2.128 2.999 12.098 1.00 0.00 A TER ATOM 1075 C GLY B 3 -6.946 -16.066 -1.484 1.00 0.00 B ATOM 1076 CA GLY B 3 -7.668 -17.399 -1.489 1.00 0.00 B ATOM 1077 HN GLY B 3 -8.252 -18.744 0.033 1.00 0.00 B ATOM 1078 HA2 GLY B 3 -6.997 -18.158 -1.860 1.00 0.00 B ATOM 1079 HA1 GLY B 3 -8.519 -17.333 -2.151 1.00 0.00 B ATOM 1080 N GLY B 3 -8.130 -17.790 -0.173 1.00 0.00 B ATOM 1081 O GLY B 3 -5.767 -15.990 -1.837 1.00 0.00 B ATOM 1082 C GLU B 4 -6.097 -13.536 0.133 1.00 0.00 B ATOM 1083 CA GLU B 4 -7.064 -13.676 -1.038 1.00 0.00 B ATOM 1084 CB GLU B 4 -8.151 -12.600 -0.971 1.00 0.00 B ATOM 1085 CD GLU B 4 -8.340 -12.203 -3.463 1.00 0.00 B ATOM 1086 CG GLU B 4 -9.065 -12.578 -2.184 1.00 0.00 B ATOM 1087 HN GLU B 4 -8.582 -15.135 -0.812 1.00 0.00 B ATOM 1088 HA GLU B 4 -6.512 -13.543 -1.948 1.00 0.00 B ATOM 1089 HB2 GLU B 4 -8.758 -12.767 -0.099 1.00 0.00 B ATOM 1090 HB1 GLU B 4 -7.675 -11.634 -0.890 1.00 0.00 B ATOM 1091 HG2 GLU B 4 -9.496 -13.559 -2.310 1.00 0.00 B ATOM 1092 HG1 GLU B 4 -9.854 -11.860 -2.012 1.00 0.00 B ATOM 1093 N GLU B 4 -7.650 -15.012 -1.081 1.00 0.00 B ATOM 1094 O GLU B 4 -6.377 -13.989 1.247 1.00 0.00 B ATOM 1095 OE1 GLU B 4 -7.614 -13.056 -4.014 1.00 0.00 B ATOM 1096 OE2 GLU B 4 -8.510 -11.058 -3.938 1.00 0.00 B ATOM 1097 C GLY B 5 -2.564 -12.949 0.299 1.00 0.00 B ATOM 1098 CA GLY B 5 -3.943 -12.707 0.875 1.00 0.00 B ATOM 1099 HN GLY B 5 -4.820 -12.546 -1.037 1.00 0.00 B ATOM 1100 HA2 GLY B 5 -4.002 -11.695 1.250 1.00 0.00 B ATOM 1101 HA1 GLY B 5 -4.111 -13.397 1.688 1.00 0.00 B ATOM 1102 N GLY B 5 -4.965 -12.898 -0.134 1.00 0.00 B ATOM 1103 O GLY B 5 -2.009 -14.045 0.430 1.00 0.00 B ATOM 1104 C GLU B 6 0.434 -11.771 0.008 1.00 0.00 B ATOM 1105 CA GLU B 6 -0.704 -12.040 -0.977 1.00 0.00 B ATOM 1106 CB GLU B 6 -0.610 -11.076 -2.164 1.00 0.00 B ATOM 1107 CD GLU B 6 -1.879 -8.950 -1.602 1.00 0.00 B ATOM 1108 CG GLU B 6 -0.525 -9.609 -1.768 1.00 0.00 B ATOM 1109 HN GLU B 6 -2.487 -11.069 -0.379 1.00 0.00 B ATOM 1110 HA GLU B 6 -0.604 -13.049 -1.345 1.00 0.00 B ATOM 1111 HB2 GLU B 6 0.272 -11.321 -2.737 1.00 0.00 B ATOM 1112 HB1 GLU B 6 -1.482 -11.209 -2.789 1.00 0.00 B ATOM 1113 HG2 GLU B 6 0.005 -9.536 -0.831 1.00 0.00 B ATOM 1114 HG1 GLU B 6 0.025 -9.077 -2.530 1.00 0.00 B ATOM 1115 N GLU B 6 -2.011 -11.930 -0.343 1.00 0.00 B ATOM 1116 O GLU B 6 0.208 -11.325 1.136 1.00 0.00 B ATOM 1117 OE1 GLU B 6 -2.242 -8.114 -2.457 1.00 0.00 B ATOM 1118 OE2 GLU B 6 -2.580 -9.250 -0.614 1.00 0.00 B ATOM 1119 C GLU B 7 3.969 -11.236 -0.476 1.00 0.00 B ATOM 1120 CA GLU B 7 2.852 -11.847 0.365 1.00 0.00 B ATOM 1121 CB GLU B 7 3.341 -13.179 0.940 1.00 0.00 B ATOM 1122 CD GLU B 7 3.376 -14.116 3.275 1.00 0.00 B ATOM 1123 CG GLU B 7 2.516 -13.697 2.102 1.00 0.00 B ATOM 1124 HN GLU B 7 1.754 -12.409 -1.347 1.00 0.00 B ATOM 1125 HA GLU B 7 2.610 -11.177 1.175 1.00 0.00 B ATOM 1126 HB2 GLU B 7 3.323 -13.922 0.157 1.00 0.00 B ATOM 1127 HB1 GLU B 7 4.360 -13.056 1.279 1.00 0.00 B ATOM 1128 HG2 GLU B 7 1.843 -12.917 2.426 1.00 0.00 B ATOM 1129 HG1 GLU B 7 1.947 -14.550 1.770 1.00 0.00 B ATOM 1130 N GLU B 7 1.655 -12.048 -0.441 1.00 0.00 B ATOM 1131 O GLU B 7 4.142 -11.590 -1.642 1.00 0.00 B ATOM 1132 OE1 GLU B 7 2.828 -14.273 4.385 1.00 0.00 B ATOM 1133 OE2 GLU B 7 4.604 -14.282 3.094 1.00 0.00 B ATOM 1134 C GLU B 8 7.115 -10.397 -0.207 1.00 0.00 B ATOM 1135 CA GLU B 8 5.826 -9.679 -0.583 1.00 0.00 B ATOM 1136 CB GLU B 8 5.935 -8.186 -0.236 1.00 0.00 B ATOM 1137 CD GLU B 8 4.455 -7.596 1.705 1.00 0.00 B ATOM 1138 CG GLU B 8 4.628 -7.546 0.203 1.00 0.00 B ATOM 1139 HN GLU B 8 4.497 -10.024 1.028 1.00 0.00 B ATOM 1140 HA GLU B 8 5.666 -9.787 -1.645 1.00 0.00 B ATOM 1141 HB2 GLU B 8 6.646 -8.069 0.569 1.00 0.00 B ATOM 1142 HB1 GLU B 8 6.298 -7.654 -1.103 1.00 0.00 B ATOM 1143 HG2 GLU B 8 4.618 -6.512 -0.115 1.00 0.00 B ATOM 1144 HG1 GLU B 8 3.808 -8.075 -0.261 1.00 0.00 B ATOM 1145 N GLU B 8 4.710 -10.307 0.108 1.00 0.00 B ATOM 1146 O GLU B 8 7.081 -11.464 0.410 1.00 0.00 B ATOM 1147 OE1 GLU B 8 4.446 -8.713 2.261 1.00 0.00 B ATOM 1148 OE2 GLU B 8 4.364 -6.522 2.337 1.00 0.00 B ATOM 1149 C GLY B 9 10.653 -9.606 -0.859 1.00 0.00 B ATOM 1150 CA GLY B 9 9.523 -10.413 -0.272 1.00 0.00 B ATOM 1151 HN GLY B 9 8.206 -8.978 -1.088 1.00 0.00 B ATOM 1152 HA2 GLY B 9 9.638 -10.460 0.801 1.00 0.00 B ATOM 1153 HA1 GLY B 9 9.558 -11.414 -0.677 1.00 0.00 B ATOM 1154 N GLY B 9 8.241 -9.819 -0.583 1.00 0.00 B ATOM 1155 O GLY B 9 11.329 -10.047 -1.787 1.00 0.00 B ATOM 1156 C GLU B 10 13.137 -7.645 0.037 1.00 0.00 B ATOM 1157 CA GLU B 10 11.882 -7.524 -0.807 1.00 0.00 B ATOM 1158 CB GLU B 10 11.393 -6.077 -0.781 1.00 0.00 B ATOM 1159 CD GLU B 10 10.001 -6.658 -2.818 1.00 0.00 B ATOM 1160 CG GLU B 10 10.102 -5.836 -1.551 1.00 0.00 B ATOM 1161 HN GLU B 10 10.284 -8.131 0.424 1.00 0.00 B ATOM 1162 HA GLU B 10 12.114 -7.800 -1.825 1.00 0.00 B ATOM 1163 HB2 GLU B 10 11.228 -5.791 0.248 1.00 0.00 B ATOM 1164 HB1 GLU B 10 12.160 -5.441 -1.198 1.00 0.00 B ATOM 1165 HG2 GLU B 10 9.269 -6.089 -0.916 1.00 0.00 B ATOM 1166 HG1 GLU B 10 10.051 -4.789 -1.811 1.00 0.00 B ATOM 1167 N GLU B 10 10.846 -8.416 -0.324 1.00 0.00 B ATOM 1168 O GLU B 10 13.074 -7.631 1.265 1.00 0.00 B ATOM 1169 OE1 GLU B 10 10.909 -6.559 -3.674 1.00 0.00 B ATOM 1170 OE2 GLU B 10 9.016 -7.413 -2.955 1.00 0.00 B ATOM 1171 C GLU B 11 15.971 -6.474 0.517 1.00 0.00 B ATOM 1172 CA GLU B 11 15.541 -7.865 0.073 1.00 0.00 B ATOM 1173 CB GLU B 11 16.610 -8.491 -0.825 1.00 0.00 B ATOM 1174 CD GLU B 11 17.080 -10.544 0.568 1.00 0.00 B ATOM 1175 CG GLU B 11 17.652 -9.285 -0.055 1.00 0.00 B ATOM 1176 HN GLU B 11 14.263 -7.799 -1.604 1.00 0.00 B ATOM 1177 HA GLU B 11 15.398 -8.486 0.945 1.00 0.00 B ATOM 1178 HB2 GLU B 11 16.129 -9.154 -1.530 1.00 0.00 B ATOM 1179 HB1 GLU B 11 17.115 -7.705 -1.368 1.00 0.00 B ATOM 1180 HG2 GLU B 11 18.448 -9.562 -0.729 1.00 0.00 B ATOM 1181 HG1 GLU B 11 18.048 -8.660 0.733 1.00 0.00 B ATOM 1182 N GLU B 11 14.275 -7.771 -0.623 1.00 0.00 B ATOM 1183 O GLU B 11 16.391 -5.653 -0.304 1.00 0.00 B ATOM 1184 OE1 GLU B 11 16.732 -10.518 1.769 1.00 0.00 B ATOM 1185 OE2 GLU B 11 16.966 -11.566 -0.140 1.00 0.00 B ATOM 1186 C TYR B 12 17.709 -4.759 2.445 1.00 0.00 B ATOM 1187 CA TYR B 12 16.193 -4.904 2.351 1.00 0.00 B ATOM 1188 CB TYR B 12 15.558 -4.716 3.731 1.00 0.00 B ATOM 1189 CD1 TYR B 12 15.583 -2.204 3.419 1.00 0.00 B ATOM 1190 CD2 TYR B 12 13.808 -3.164 4.686 1.00 0.00 B ATOM 1191 CE1 TYR B 12 15.054 -0.945 3.621 1.00 0.00 B ATOM 1192 CE2 TYR B 12 13.273 -1.906 4.893 1.00 0.00 B ATOM 1193 CG TYR B 12 14.973 -3.335 3.950 1.00 0.00 B ATOM 1194 CZ TYR B 12 13.898 -0.801 4.355 1.00 0.00 B ATOM 1195 HN TYR B 12 15.479 -6.895 2.403 1.00 0.00 B ATOM 1196 HA TYR B 12 15.810 -4.146 1.683 1.00 0.00 B ATOM 1197 HB2 TYR B 12 14.762 -5.437 3.856 1.00 0.00 B ATOM 1198 HB1 TYR B 12 16.308 -4.883 4.490 1.00 0.00 B ATOM 1199 HD1 TYR B 12 16.489 -2.320 2.845 1.00 0.00 B ATOM 1200 HD2 TYR B 12 13.319 -4.028 5.108 1.00 0.00 B ATOM 1201 HE1 TYR B 12 15.544 -0.080 3.199 1.00 0.00 B ATOM 1202 HE2 TYR B 12 12.365 -1.796 5.469 1.00 0.00 B ATOM 1203 HH TYR B 12 13.277 0.617 5.511 1.00 0.00 B ATOM 1204 N TYR B 12 15.832 -6.203 1.804 1.00 0.00 B ATOM 1205 OT1 TYR B 12 18.411 -5.717 2.777 1.00 0.00 B ATOM 1206 OH TYR B 12 13.370 0.455 4.560 1.00 0.00 B END
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