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 |
|
|
399942 |
1uhp   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -19.327 -15.205 -13.594 1.00 0.00 A ATOM 2 CA GLY A 1 -20.091 -14.807 -14.858 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.115 -16.603 -15.117 1.00 0.00 A ATOM 4 HA2 GLY A 1 -19.446 -14.920 -15.729 1.00 0.00 A ATOM 5 HA1 GLY A 1 -20.371 -13.755 -14.803 1.00 0.00 A ATOM 6 N GLY A 1 -21.283 -15.622 -15.024 1.00 0.00 A ATOM 7 O GLY A 1 -19.795 -16.035 -12.817 1.00 0.00 A ATOM 8 C SER A 2 -16.321 -13.741 -12.067 1.00 0.00 A ATOM 9 CA SER A 2 -17.328 -14.874 -12.272 1.00 0.00 A ATOM 10 CB SER A 2 -16.599 -16.210 -12.430 1.00 0.00 A ATOM 11 HN SER A 2 -17.789 -13.920 -14.066 1.00 0.00 A ATOM 12 HA SER A 2 -18.015 -14.933 -11.428 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.207 -16.886 -13.032 1.00 0.00 A ATOM 14 HB1 SER A 2 -15.667 -16.053 -12.971 1.00 0.00 A ATOM 15 HG SER A 2 -17.013 -16.550 -10.501 1.00 0.00 A ATOM 16 N SER A 2 -18.163 -14.594 -13.429 1.00 0.00 A ATOM 17 O SER A 2 -15.343 -13.633 -12.805 1.00 0.00 A ATOM 18 OG SER A 2 -16.320 -16.818 -11.172 1.00 0.00 A ATOM 19 C SER A 3 -15.899 -11.397 -9.284 1.00 0.00 A ATOM 20 CA SER A 3 -15.725 -11.803 -10.749 1.00 0.00 A ATOM 21 CB SER A 3 -16.010 -10.613 -11.667 1.00 0.00 A ATOM 22 HN SER A 3 -17.393 -13.019 -10.465 1.00 0.00 A ATOM 23 HA SER A 3 -14.713 -12.165 -10.927 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.059 -10.329 -11.578 1.00 0.00 A ATOM 25 HB1 SER A 3 -15.420 -9.755 -11.343 1.00 0.00 A ATOM 26 HG SER A 3 -16.349 -10.424 -13.630 1.00 0.00 A ATOM 27 N SER A 3 -16.595 -12.924 -11.060 1.00 0.00 A ATOM 28 O SER A 3 -16.901 -10.782 -8.922 1.00 0.00 A ATOM 29 OG SER A 3 -15.712 -10.906 -13.029 1.00 0.00 A ATOM 30 C GLY A 4 -15.112 -12.703 -6.221 1.00 0.00 A ATOM 31 CA GLY A 4 -14.940 -11.438 -7.064 1.00 0.00 A ATOM 32 HN GLY A 4 -14.098 -12.258 -8.784 1.00 0.00 A ATOM 33 HA2 GLY A 4 -14.018 -10.931 -6.781 1.00 0.00 A ATOM 34 HA1 GLY A 4 -15.759 -10.748 -6.861 1.00 0.00 A ATOM 35 N GLY A 4 -14.909 -11.758 -8.481 1.00 0.00 A ATOM 36 O GLY A 4 -15.273 -13.797 -6.761 1.00 0.00 A ATOM 37 C SER A 5 -15.583 -13.104 -2.595 1.00 0.00 A ATOM 38 CA SER A 5 -15.222 -13.625 -3.987 1.00 0.00 A ATOM 39 CB SER A 5 -13.944 -14.464 -3.925 1.00 0.00 A ATOM 40 HN SER A 5 -14.941 -11.620 -4.479 1.00 0.00 A ATOM 41 HA SER A 5 -16.033 -14.229 -4.392 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.176 -14.002 -4.545 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.566 -14.473 -2.903 1.00 0.00 A ATOM 44 HG SER A 5 -14.541 -16.349 -3.613 1.00 0.00 A ATOM 45 N SER A 5 -15.072 -12.513 -4.910 1.00 0.00 A ATOM 46 O SER A 5 -16.645 -13.426 -2.064 1.00 0.00 A ATOM 47 OG SER A 5 -14.163 -15.803 -4.361 1.00 0.00 A ATOM 48 C SER A 6 -14.138 -10.412 -0.598 1.00 0.00 A ATOM 49 CA SER A 6 -14.890 -11.739 -0.722 1.00 0.00 A ATOM 50 CB SER A 6 -14.440 -12.708 0.373 1.00 0.00 A ATOM 51 HN SER A 6 -13.819 -12.050 -2.481 1.00 0.00 A ATOM 52 HA SER A 6 -15.965 -11.578 -0.645 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.674 -13.729 0.071 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.358 -12.650 0.487 1.00 0.00 A ATOM 55 HG SER A 6 -15.091 -13.255 2.185 1.00 0.00 A ATOM 56 N SER A 6 -14.680 -12.307 -2.043 1.00 0.00 A ATOM 57 O SER A 6 -13.338 -10.064 -1.464 1.00 0.00 A ATOM 58 OG SER A 6 -15.065 -12.428 1.623 1.00 0.00 A ATOM 59 C GLY A 7 -13.906 -7.507 -0.481 1.00 0.00 A ATOM 60 CA GLY A 7 -13.784 -8.426 0.736 1.00 0.00 A ATOM 61 HN GLY A 7 -15.075 -9.997 1.187 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.241 -7.950 1.603 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.732 -8.581 0.975 1.00 0.00 A ATOM 64 N GLY A 7 -14.423 -9.707 0.487 1.00 0.00 A ATOM 65 O GLY A 7 -14.481 -7.890 -1.498 1.00 0.00 A ATOM 66 C LYS A 8 -11.975 -4.837 -1.696 1.00 0.00 A ATOM 67 CA LYS A 8 -13.394 -5.333 -1.411 1.00 0.00 A ATOM 68 CB LYS A 8 -14.383 -4.214 -1.081 1.00 0.00 A ATOM 69 CD LYS A 8 -16.783 -4.835 -0.617 1.00 0.00 A ATOM 70 CE LYS A 8 -18.080 -5.356 -1.239 1.00 0.00 A ATOM 71 CG LYS A 8 -15.755 -4.494 -1.698 1.00 0.00 A ATOM 72 HN LYS A 8 -12.888 -6.006 0.494 1.00 0.00 A ATOM 73 HA LYS A 8 -13.767 -5.841 -2.301 1.00 0.00 A ATOM 74 HB2 LYS A 8 -14.480 -4.115 0.000 1.00 0.00 A ATOM 75 HB1 LYS A 8 -14.000 -3.264 -1.454 1.00 0.00 A ATOM 76 HD2 LYS A 8 -16.371 -5.587 0.057 1.00 0.00 A ATOM 77 HD1 LYS A 8 -16.993 -3.950 -0.017 1.00 0.00 A ATOM 78 HE2 LYS A 8 -18.906 -4.695 -0.979 1.00 0.00 A ATOM 79 HE1 LYS A 8 -17.997 -5.350 -2.326 1.00 0.00 A ATOM 80 HG2 LYS A 8 -16.089 -3.622 -2.261 1.00 0.00 A ATOM 81 HG1 LYS A 8 -15.677 -5.319 -2.405 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -17.916 -6.879 0.114 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -19.354 -6.845 -0.658 1.00 0.00 A ATOM 84 HZ3 LYS A 8 -18.024 -7.390 -1.433 1.00 0.00 A ATOM 85 N LYS A 8 -13.354 -6.310 -0.337 1.00 0.00 A ATOM 86 NZ LYS A 8 -18.367 -6.729 -0.766 1.00 0.00 A ATOM 87 O LYS A 8 -11.113 -4.875 -0.820 1.00 0.00 A ATOM 88 C SER A 9 -10.586 -2.401 -3.718 1.00 0.00 A ATOM 89 CA SER A 9 -10.478 -3.879 -3.336 1.00 0.00 A ATOM 90 CB SER A 9 -9.917 -4.690 -4.506 1.00 0.00 A ATOM 91 HN SER A 9 -12.484 -4.355 -3.632 1.00 0.00 A ATOM 92 HA SER A 9 -9.832 -4.003 -2.467 1.00 0.00 A ATOM 93 HB2 SER A 9 -8.877 -4.412 -4.675 1.00 0.00 A ATOM 94 HB1 SER A 9 -9.926 -5.749 -4.250 1.00 0.00 A ATOM 95 HG SER A 9 -11.537 -4.049 -5.491 1.00 0.00 A ATOM 96 N SER A 9 -11.777 -4.382 -2.925 1.00 0.00 A ATOM 97 O SER A 9 -11.409 -2.032 -4.554 1.00 0.00 A ATOM 98 OG SER A 9 -10.663 -4.486 -5.703 1.00 0.00 A ATOM 99 C LEU A 10 -8.359 0.239 -3.885 1.00 0.00 A ATOM 100 CA LEU A 10 -9.734 -0.168 -3.351 1.00 0.00 A ATOM 101 CB LEU A 10 -10.164 0.610 -2.106 1.00 0.00 A ATOM 102 CD1 LEU A 10 -12.113 -0.962 -1.801 1.00 0.00 A ATOM 103 CD2 LEU A 10 -10.144 -1.045 -0.203 1.00 0.00 A ATOM 104 CG LEU A 10 -11.017 -0.160 -1.096 1.00 0.00 A ATOM 105 HN LEU A 10 -9.077 -1.905 -2.409 1.00 0.00 A ATOM 106 HA LEU A 10 -10.477 0.027 -4.125 1.00 0.00 A ATOM 107 HB2 LEU A 10 -9.269 0.967 -1.597 1.00 0.00 A ATOM 108 HB1 LEU A 10 -10.722 1.490 -2.426 1.00 0.00 A ATOM 109 HD11 LEU A 10 -12.161 -0.666 -2.849 1.00 0.00 A ATOM 110 HD12 LEU A 10 -11.886 -2.026 -1.734 1.00 0.00 A ATOM 111 HD13 LEU A 10 -13.073 -0.764 -1.323 1.00 0.00 A ATOM 112 HD21 LEU A 10 -9.135 -1.091 -0.612 1.00 0.00 A ATOM 113 HD22 LEU A 10 -10.110 -0.626 0.802 1.00 0.00 A ATOM 114 HD23 LEU A 10 -10.567 -2.050 -0.163 1.00 0.00 A ATOM 115 HG LEU A 10 -11.513 0.561 -0.446 1.00 0.00 A ATOM 116 N LEU A 10 -9.743 -1.596 -3.088 1.00 0.00 A ATOM 117 O LEU A 10 -7.368 -0.449 -3.648 1.00 0.00 A ATOM 118 C THR A 11 -6.656 3.124 -4.428 1.00 0.00 A ATOM 119 CA THR A 11 -7.107 1.863 -5.167 1.00 0.00 A ATOM 120 CB THR A 11 -7.332 2.085 -6.664 1.00 0.00 A ATOM 121 CG2 THR A 11 -6.074 1.814 -7.492 1.00 0.00 A ATOM 122 HN THR A 11 -9.154 1.911 -4.786 1.00 0.00 A ATOM 123 HA THR A 11 -6.329 1.113 -5.023 1.00 0.00 A ATOM 124 HB THR A 11 -7.717 3.086 -6.856 1.00 0.00 A ATOM 125 HG1 THR A 11 -9.169 1.312 -6.852 1.00 0.00 A ATOM 126 HG21 THR A 11 -5.650 0.852 -7.206 1.00 0.00 A ATOM 127 HG22 THR A 11 -6.332 1.797 -8.551 1.00 0.00 A ATOM 128 HG23 THR A 11 -5.343 2.602 -7.310 1.00 0.00 A ATOM 129 N THR A 11 -8.343 1.356 -4.597 1.00 0.00 A ATOM 130 O THR A 11 -7.480 3.958 -4.055 1.00 0.00 A ATOM 131 OG1 THR A 11 -8.225 1.039 -7.040 1.00 0.00 A ATOM 132 C LEU A 12 -3.514 4.822 -4.282 1.00 0.00 A ATOM 133 CA LEU A 12 -4.778 4.370 -3.549 1.00 0.00 A ATOM 134 CB LEU A 12 -4.550 4.047 -2.070 1.00 0.00 A ATOM 135 CD1 LEU A 12 -3.863 1.667 -1.602 1.00 0.00 A ATOM 136 CD2 LEU A 12 -5.706 2.754 -0.240 1.00 0.00 A ATOM 137 CG LEU A 12 -5.020 2.668 -1.605 1.00 0.00 A ATOM 138 HN LEU A 12 -4.685 2.542 -4.543 1.00 0.00 A ATOM 139 HA LEU A 12 -5.511 5.176 -3.593 1.00 0.00 A ATOM 140 HB2 LEU A 12 -3.484 4.136 -1.860 1.00 0.00 A ATOM 141 HB1 LEU A 12 -5.058 4.803 -1.472 1.00 0.00 A ATOM 142 HD11 LEU A 12 -3.922 1.042 -2.493 1.00 0.00 A ATOM 143 HD12 LEU A 12 -2.916 2.206 -1.598 1.00 0.00 A ATOM 144 HD13 LEU A 12 -3.928 1.039 -0.713 1.00 0.00 A ATOM 145 HD21 LEU A 12 -5.136 2.180 0.490 1.00 0.00 A ATOM 146 HD22 LEU A 12 -5.756 3.796 0.076 1.00 0.00 A ATOM 147 HD23 LEU A 12 -6.715 2.348 -0.314 1.00 0.00 A ATOM 148 HG LEU A 12 -5.761 2.301 -2.315 1.00 0.00 A ATOM 149 N LEU A 12 -5.349 3.224 -4.237 1.00 0.00 A ATOM 150 O LEU A 12 -2.687 3.997 -4.668 1.00 0.00 A ATOM 151 C VAL A 13 -1.253 7.214 -4.091 1.00 0.00 A ATOM 152 CA VAL A 13 -2.253 6.704 -5.130 1.00 0.00 A ATOM 153 CB VAL A 13 -2.709 7.791 -6.105 1.00 0.00 A ATOM 154 CG1 VAL A 13 -2.645 9.174 -5.454 1.00 0.00 A ATOM 155 CG2 VAL A 13 -1.885 7.753 -7.394 1.00 0.00 A ATOM 156 HN VAL A 13 -4.079 6.796 -4.133 1.00 0.00 A ATOM 157 HA VAL A 13 -1.783 5.908 -5.708 1.00 0.00 A ATOM 158 HB VAL A 13 -3.748 7.592 -6.367 1.00 0.00 A ATOM 159 HG11 VAL A 13 -1.607 9.424 -5.235 1.00 0.00 A ATOM 160 HG12 VAL A 13 -3.062 9.916 -6.135 1.00 0.00 A ATOM 161 HG13 VAL A 13 -3.220 9.166 -4.528 1.00 0.00 A ATOM 162 HG21 VAL A 13 -2.477 8.155 -8.216 1.00 0.00 A ATOM 163 HG22 VAL A 13 -0.984 8.354 -7.266 1.00 0.00 A ATOM 164 HG23 VAL A 13 -1.606 6.723 -7.617 1.00 0.00 A ATOM 165 N VAL A 13 -3.403 6.132 -4.450 1.00 0.00 A ATOM 166 O VAL A 13 -1.564 8.121 -3.319 1.00 0.00 A ATOM 167 C LEU A 14 2.071 7.745 -3.926 1.00 0.00 A ATOM 168 CA LEU A 14 0.973 6.993 -3.172 1.00 0.00 A ATOM 169 CB LEU A 14 1.480 5.770 -2.405 1.00 0.00 A ATOM 170 CD1 LEU A 14 1.046 3.801 -0.890 1.00 0.00 A ATOM 171 CD2 LEU A 14 -0.559 5.765 -0.922 1.00 0.00 A ATOM 172 CG LEU A 14 0.410 4.906 -1.736 1.00 0.00 A ATOM 173 HN LEU A 14 0.170 5.874 -4.735 1.00 0.00 A ATOM 174 HA LEU A 14 0.529 7.670 -2.441 1.00 0.00 A ATOM 175 HB2 LEU A 14 2.047 5.143 -3.094 1.00 0.00 A ATOM 176 HB1 LEU A 14 2.176 6.110 -1.638 1.00 0.00 A ATOM 177 HD11 LEU A 14 0.302 3.035 -0.673 1.00 0.00 A ATOM 178 HD12 LEU A 14 1.876 3.356 -1.438 1.00 0.00 A ATOM 179 HD13 LEU A 14 1.414 4.226 0.044 1.00 0.00 A ATOM 180 HD21 LEU A 14 -1.042 5.150 -0.163 1.00 0.00 A ATOM 181 HD22 LEU A 14 -0.010 6.574 -0.439 1.00 0.00 A ATOM 182 HD23 LEU A 14 -1.316 6.186 -1.584 1.00 0.00 A ATOM 183 HG LEU A 14 -0.173 4.417 -2.518 1.00 0.00 A ATOM 184 N LEU A 14 -0.074 6.611 -4.104 1.00 0.00 A ATOM 185 O LEU A 14 2.242 7.559 -5.129 1.00 0.00 A ATOM 186 C HIS A 15 5.101 9.279 -2.874 1.00 0.00 A ATOM 187 CA HIS A 15 3.864 9.361 -3.770 1.00 0.00 A ATOM 188 CB HIS A 15 3.413 10.801 -4.027 1.00 0.00 A ATOM 189 CD2 HIS A 15 1.064 10.545 -5.146 1.00 0.00 A ATOM 190 CE1 HIS A 15 1.529 11.487 -7.065 1.00 0.00 A ATOM 191 CG HIS A 15 2.372 10.933 -5.113 1.00 0.00 A ATOM 192 HN HIS A 15 2.641 8.726 -2.208 1.00 0.00 A ATOM 193 HA HIS A 15 4.093 8.907 -4.734 1.00 0.00 A ATOM 194 HB2 HIS A 15 3.014 11.217 -3.102 1.00 0.00 A ATOM 195 HB1 HIS A 15 4.282 11.400 -4.297 1.00 0.00 A ATOM 196 HD1 HIS A 15 3.511 11.911 -6.623 1.00 0.00 A ATOM 197 HD2 HIS A 15 0.528 10.044 -4.340 1.00 0.00 A ATOM 198 HE1 HIS A 15 1.416 11.874 -8.078 1.00 0.00 A ATOM 199 N HIS A 15 2.787 8.580 -3.186 1.00 0.00 A ATOM 200 ND1 HIS A 15 2.635 11.523 -6.337 1.00 0.00 A ATOM 201 NE2 HIS A 15 0.557 10.881 -6.325 1.00 0.00 A ATOM 202 O HIS A 15 5.078 8.620 -1.836 1.00 0.00 A ATOM 203 C ARG A 16 7.804 11.407 -2.227 1.00 0.00 A ATOM 204 CA ARG A 16 7.398 9.970 -2.559 1.00 0.00 A ATOM 205 CB ARG A 16 8.523 9.299 -3.349 1.00 0.00 A ATOM 206 CD ARG A 16 9.698 7.098 -3.714 1.00 0.00 A ATOM 207 CG ARG A 16 8.387 7.776 -3.310 1.00 0.00 A ATOM 208 CZ ARG A 16 10.936 6.705 -5.841 1.00 0.00 A ATOM 209 HN ARG A 16 6.164 10.492 -4.154 1.00 0.00 A ATOM 210 HA ARG A 16 7.183 9.404 -1.653 1.00 0.00 A ATOM 211 HB2 ARG A 16 8.502 9.643 -4.383 1.00 0.00 A ATOM 212 HB1 ARG A 16 9.488 9.592 -2.935 1.00 0.00 A ATOM 213 HD2 ARG A 16 10.542 7.627 -3.271 1.00 0.00 A ATOM 214 HD1 ARG A 16 9.724 6.078 -3.328 1.00 0.00 A ATOM 215 HE ARG A 16 9.040 7.374 -5.731 1.00 0.00 A ATOM 216 HG2 ARG A 16 8.103 7.457 -2.307 1.00 0.00 A ATOM 217 HG1 ARG A 16 7.589 7.461 -3.983 1.00 0.00 A ATOM 218 HH11 ARG A 16 11.995 6.294 -4.154 1.00 0.00 A ATOM 219 HH12 ARG A 16 12.842 6.026 -5.641 1.00 0.00 A ATOM 220 HH21 ARG A 16 10.157 7.021 -7.693 1.00 0.00 A ATOM 221 HH22 ARG A 16 11.789 6.442 -7.668 1.00 0.00 A ATOM 222 N ARG A 16 6.153 9.958 -3.309 1.00 0.00 A ATOM 223 NE ARG A 16 9.828 7.083 -5.188 1.00 0.00 A ATOM 224 NH1 ARG A 16 12.015 6.308 -5.154 1.00 0.00 A ATOM 225 NH2 ARG A 16 10.963 6.724 -7.180 1.00 0.00 A ATOM 226 O ARG A 16 8.218 12.158 -3.109 1.00 0.00 A ATOM 227 C ASP A 17 9.539 13.246 -0.526 1.00 0.00 A ATOM 228 CA ASP A 17 8.018 13.081 -0.495 1.00 0.00 A ATOM 229 CB ASP A 17 7.547 13.309 0.943 1.00 0.00 A ATOM 230 CG ASP A 17 8.276 14.426 1.693 1.00 0.00 A ATOM 231 HN ASP A 17 7.332 11.130 -0.243 1.00 0.00 A ATOM 232 HA ASP A 17 7.511 13.761 -1.179 1.00 0.00 A ATOM 233 HB2 ASP A 17 6.482 13.537 0.929 1.00 0.00 A ATOM 234 HB1 ASP A 17 7.667 12.380 1.500 1.00 0.00 A ATOM 235 N ASP A 17 7.670 11.747 -0.954 1.00 0.00 A ATOM 236 O ASP A 17 10.044 14.322 -0.846 1.00 0.00 A ATOM 237 OD1 ASP A 17 8.260 15.563 1.173 1.00 0.00 A ATOM 238 OD2 ASP A 17 8.833 14.118 2.769 1.00 0.00 A ATOM 239 C SER A 18 12.207 10.875 0.432 1.00 0.00 A ATOM 240 CA SER A 18 11.679 12.177 -0.175 1.00 0.00 A ATOM 241 CB SER A 18 12.213 13.380 0.604 1.00 0.00 A ATOM 242 HN SER A 18 9.808 11.294 0.069 1.00 0.00 A ATOM 243 HA SER A 18 11.978 12.260 -1.220 1.00 0.00 A ATOM 244 HB2 SER A 18 11.456 13.718 1.312 1.00 0.00 A ATOM 245 HB1 SER A 18 13.083 13.078 1.187 1.00 0.00 A ATOM 246 HG SER A 18 11.824 14.648 -0.896 1.00 0.00 A ATOM 247 N SER A 18 10.227 12.165 -0.190 1.00 0.00 A ATOM 248 O SER A 18 12.505 10.818 1.624 1.00 0.00 A ATOM 249 OG SER A 18 12.570 14.458 -0.257 1.00 0.00 A ATOM 250 C GLY A 19 12.012 8.069 1.242 1.00 0.00 A ATOM 251 CA GLY A 19 12.793 8.565 0.023 1.00 0.00 A ATOM 252 HN GLY A 19 12.063 9.916 -1.384 1.00 0.00 A ATOM 253 HA2 GLY A 19 12.702 7.844 -0.790 1.00 0.00 A ATOM 254 HA1 GLY A 19 13.853 8.634 0.269 1.00 0.00 A ATOM 255 N GLY A 19 12.307 9.862 -0.415 1.00 0.00 A ATOM 256 O GLY A 19 12.579 7.438 2.132 1.00 0.00 A ATOM 257 C SER A 20 8.398 7.976 1.881 1.00 0.00 A ATOM 258 CA SER A 20 9.859 7.969 2.337 1.00 0.00 A ATOM 259 CB SER A 20 10.040 8.882 3.551 1.00 0.00 A ATOM 260 HN SER A 20 10.270 8.889 0.515 1.00 0.00 A ATOM 261 HA SER A 20 10.174 6.957 2.595 1.00 0.00 A ATOM 262 HB2 SER A 20 11.097 9.123 3.669 1.00 0.00 A ATOM 263 HB1 SER A 20 9.517 9.823 3.378 1.00 0.00 A ATOM 264 HG SER A 20 9.716 7.296 4.727 1.00 0.00 A ATOM 265 N SER A 20 10.723 8.375 1.243 1.00 0.00 A ATOM 266 O SER A 20 7.748 9.020 1.886 1.00 0.00 A ATOM 267 OG SER A 20 9.554 8.283 4.749 1.00 0.00 A ATOM 268 C LEU A 21 5.614 7.335 2.039 1.00 0.00 A ATOM 269 CA LEU A 21 6.554 6.657 1.040 1.00 0.00 A ATOM 270 CB LEU A 21 6.223 5.184 0.788 1.00 0.00 A ATOM 271 CD1 LEU A 21 5.966 5.379 -1.713 1.00 0.00 A ATOM 272 CD2 LEU A 21 8.172 4.627 -0.712 1.00 0.00 A ATOM 273 CG LEU A 21 6.649 4.624 -0.571 1.00 0.00 A ATOM 274 HN LEU A 21 8.461 5.954 1.498 1.00 0.00 A ATOM 275 HA LEU A 21 6.473 7.173 0.084 1.00 0.00 A ATOM 276 HB2 LEU A 21 6.695 4.587 1.569 1.00 0.00 A ATOM 277 HB1 LEU A 21 5.146 5.051 0.893 1.00 0.00 A ATOM 278 HD11 LEU A 21 6.702 5.989 -2.237 1.00 0.00 A ATOM 279 HD12 LEU A 21 5.524 4.665 -2.408 1.00 0.00 A ATOM 280 HD13 LEU A 21 5.185 6.022 -1.307 1.00 0.00 A ATOM 281 HD21 LEU A 21 8.443 4.343 -1.729 1.00 0.00 A ATOM 282 HD22 LEU A 21 8.555 5.625 -0.499 1.00 0.00 A ATOM 283 HD23 LEU A 21 8.604 3.915 -0.009 1.00 0.00 A ATOM 284 HG LEU A 21 6.322 3.586 -0.630 1.00 0.00 A ATOM 285 N LEU A 21 7.925 6.799 1.499 1.00 0.00 A ATOM 286 O LEU A 21 4.603 7.917 1.649 1.00 0.00 A ATOM 287 C GLY A 22 4.424 6.765 5.151 1.00 0.00 A ATOM 288 CA GLY A 22 5.184 7.836 4.366 1.00 0.00 A ATOM 289 HN GLY A 22 6.805 6.764 3.617 1.00 0.00 A ATOM 290 HA2 GLY A 22 5.830 8.397 5.041 1.00 0.00 A ATOM 291 HA1 GLY A 22 4.478 8.547 3.936 1.00 0.00 A ATOM 292 N GLY A 22 5.981 7.239 3.308 1.00 0.00 A ATOM 293 O GLY A 22 3.328 7.017 5.650 1.00 0.00 A ATOM 294 C PHE A 23 5.401 3.305 6.059 1.00 0.00 A ATOM 295 CA PHE A 23 4.430 4.483 5.951 1.00 0.00 A ATOM 296 CB PHE A 23 3.204 4.046 5.146 1.00 0.00 A ATOM 297 CD1 PHE A 23 4.527 3.486 3.095 1.00 0.00 A ATOM 298 CD2 PHE A 23 2.827 1.996 3.758 1.00 0.00 A ATOM 299 CE1 PHE A 23 4.831 2.647 1.990 1.00 0.00 A ATOM 300 CE2 PHE A 23 3.131 1.158 2.653 1.00 0.00 A ATOM 301 CG PHE A 23 3.532 3.143 3.955 1.00 0.00 A ATOM 302 CZ PHE A 23 4.126 1.501 1.792 1.00 0.00 A ATOM 303 HN PHE A 23 5.926 5.396 4.826 1.00 0.00 A ATOM 304 HA PHE A 23 4.182 4.839 6.951 1.00 0.00 A ATOM 305 HB2 PHE A 23 2.515 3.522 5.808 1.00 0.00 A ATOM 306 HB1 PHE A 23 2.686 4.934 4.783 1.00 0.00 A ATOM 307 HD1 PHE A 23 5.092 4.405 3.253 1.00 0.00 A ATOM 308 HD2 PHE A 23 2.029 1.721 4.448 1.00 0.00 A ATOM 309 HE1 PHE A 23 5.629 2.923 1.300 1.00 0.00 A ATOM 310 HE2 PHE A 23 2.567 0.239 2.495 1.00 0.00 A ATOM 311 HZ PHE A 23 4.360 0.857 0.944 1.00 0.00 A ATOM 312 N PHE A 23 5.035 5.593 5.235 1.00 0.00 A ATOM 313 O PHE A 23 6.523 3.374 5.561 1.00 0.00 A ATOM 314 C ASN A 24 4.909 -0.177 6.562 1.00 0.00 A ATOM 315 CA ASN A 24 5.746 1.061 6.892 1.00 0.00 A ATOM 316 CB ASN A 24 6.226 0.935 8.339 1.00 0.00 A ATOM 317 CG ASN A 24 7.577 1.627 8.530 1.00 0.00 A ATOM 318 HN ASN A 24 4.018 2.204 7.114 1.00 0.00 A ATOM 319 HA ASN A 24 6.590 1.186 6.214 1.00 0.00 A ATOM 320 HB2 ASN A 24 5.489 1.375 9.010 1.00 0.00 A ATOM 321 HB1 ASN A 24 6.311 -0.119 8.607 1.00 0.00 A ATOM 322 HD21 ASN A 24 6.586 3.339 8.960 1.00 0.00 A ATOM 323 HD22 ASN A 24 8.314 3.451 9.007 1.00 0.00 A ATOM 324 N ASN A 24 4.933 2.252 6.712 1.00 0.00 A ATOM 325 ND2 ASN A 24 7.485 2.912 8.860 1.00 0.00 A ATOM 326 O ASN A 24 3.680 -0.129 6.603 1.00 0.00 A ATOM 327 OD1 ASN A 24 8.633 1.033 8.389 1.00 0.00 A ATOM 328 C ILE A 25 5.470 -3.617 6.813 1.00 0.00 A ATOM 329 CA ILE A 25 4.944 -2.504 5.905 1.00 0.00 A ATOM 330 CB ILE A 25 5.096 -2.806 4.412 1.00 0.00 A ATOM 331 CD1 ILE A 25 6.952 -3.422 2.820 1.00 0.00 A ATOM 332 CG1 ILE A 25 6.504 -2.461 3.924 1.00 0.00 A ATOM 333 CG2 ILE A 25 4.015 -2.093 3.597 1.00 0.00 A ATOM 334 HN ILE A 25 6.606 -1.287 6.211 1.00 0.00 A ATOM 335 HA ILE A 25 3.880 -2.372 6.101 1.00 0.00 A ATOM 336 HB ILE A 25 4.956 -3.877 4.264 1.00 0.00 A ATOM 337 HD11 ILE A 25 6.883 -2.923 1.854 1.00 0.00 A ATOM 338 HD12 ILE A 25 7.983 -3.726 3.000 1.00 0.00 A ATOM 339 HD13 ILE A 25 6.308 -4.302 2.821 1.00 0.00 A ATOM 340 HG12 ILE A 25 6.522 -1.438 3.549 1.00 0.00 A ATOM 341 HG11 ILE A 25 7.204 -2.508 4.758 1.00 0.00 A ATOM 342 HG21 ILE A 25 4.421 -1.168 3.187 1.00 0.00 A ATOM 343 HG22 ILE A 25 3.689 -2.739 2.782 1.00 0.00 A ATOM 344 HG23 ILE A 25 3.166 -1.863 4.240 1.00 0.00 A ATOM 345 N ILE A 25 5.607 -1.256 6.242 1.00 0.00 A ATOM 346 O ILE A 25 6.545 -3.491 7.397 1.00 0.00 A ATOM 347 C ILE A 26 4.879 -7.108 6.931 1.00 0.00 A ATOM 348 CA ILE A 26 5.060 -5.817 7.732 1.00 0.00 A ATOM 349 CB ILE A 26 4.284 -5.797 9.050 1.00 0.00 A ATOM 350 CD1 ILE A 26 2.253 -6.679 10.256 1.00 0.00 A ATOM 351 CG1 ILE A 26 2.923 -6.479 8.896 1.00 0.00 A ATOM 352 CG2 ILE A 26 4.152 -4.370 9.587 1.00 0.00 A ATOM 353 HN ILE A 26 3.814 -4.777 6.426 1.00 0.00 A ATOM 354 HA ILE A 26 6.116 -5.709 7.978 1.00 0.00 A ATOM 355 HB ILE A 26 4.848 -6.368 9.787 1.00 0.00 A ATOM 356 HD11 ILE A 26 2.257 -5.738 10.806 1.00 0.00 A ATOM 357 HD12 ILE A 26 1.224 -7.010 10.110 1.00 0.00 A ATOM 358 HD13 ILE A 26 2.799 -7.433 10.823 1.00 0.00 A ATOM 359 HG12 ILE A 26 2.280 -5.875 8.255 1.00 0.00 A ATOM 360 HG11 ILE A 26 3.049 -7.443 8.403 1.00 0.00 A ATOM 361 HG21 ILE A 26 3.260 -3.905 9.168 1.00 0.00 A ATOM 362 HG22 ILE A 26 4.072 -4.397 10.674 1.00 0.00 A ATOM 363 HG23 ILE A 26 5.031 -3.792 9.302 1.00 0.00 A ATOM 364 N ILE A 26 4.687 -4.683 6.904 1.00 0.00 A ATOM 365 O ILE A 26 4.221 -7.111 5.892 1.00 0.00 A ATOM 366 C GLY A 27 6.702 -9.821 6.095 1.00 0.00 A ATOM 367 CA GLY A 27 5.386 -9.469 6.792 1.00 0.00 A ATOM 368 HN GLY A 27 6.007 -8.164 8.292 1.00 0.00 A ATOM 369 HA2 GLY A 27 5.143 -10.236 7.527 1.00 0.00 A ATOM 370 HA1 GLY A 27 4.576 -9.458 6.063 1.00 0.00 A ATOM 371 N GLY A 27 5.474 -8.174 7.446 1.00 0.00 A ATOM 372 O GLY A 27 7.666 -9.060 6.160 1.00 0.00 A ATOM 373 C GLY A 28 8.984 -11.842 5.715 1.00 0.00 A ATOM 374 CA GLY A 28 7.880 -11.437 4.735 1.00 0.00 A ATOM 375 HN GLY A 28 5.910 -11.588 5.396 1.00 0.00 A ATOM 376 HA2 GLY A 28 7.621 -12.287 4.103 1.00 0.00 A ATOM 377 HA1 GLY A 28 8.245 -10.650 4.076 1.00 0.00 A ATOM 378 N GLY A 28 6.699 -10.975 5.444 1.00 0.00 A ATOM 379 O GLY A 28 9.792 -11.010 6.123 1.00 0.00 A ATOM 380 C ARG A 29 10.984 -14.518 6.242 1.00 0.00 A ATOM 381 CA ARG A 29 9.973 -13.645 6.988 1.00 0.00 A ATOM 382 CB ARG A 29 9.312 -14.473 8.092 1.00 0.00 A ATOM 383 CD ARG A 29 9.659 -15.034 10.526 1.00 0.00 A ATOM 384 CG ARG A 29 9.665 -13.922 9.475 1.00 0.00 A ATOM 385 CZ ARG A 29 10.817 -13.893 12.415 1.00 0.00 A ATOM 386 HN ARG A 29 8.321 -13.791 5.727 1.00 0.00 A ATOM 387 HA ARG A 29 10.453 -12.763 7.412 1.00 0.00 A ATOM 388 HB2 ARG A 29 8.230 -14.466 7.959 1.00 0.00 A ATOM 389 HB1 ARG A 29 9.636 -15.511 8.017 1.00 0.00 A ATOM 390 HD2 ARG A 29 8.713 -15.029 11.067 1.00 0.00 A ATOM 391 HD1 ARG A 29 9.743 -16.006 10.040 1.00 0.00 A ATOM 392 HE ARG A 29 11.565 -15.462 11.400 1.00 0.00 A ATOM 393 HG2 ARG A 29 10.648 -13.451 9.443 1.00 0.00 A ATOM 394 HG1 ARG A 29 8.950 -13.148 9.755 1.00 0.00 A ATOM 395 HH11 ARG A 29 9.000 -13.114 11.939 1.00 0.00 A ATOM 396 HH12 ARG A 29 9.817 -12.332 13.250 1.00 0.00 A ATOM 397 HH21 ARG A 29 12.644 -14.430 13.130 1.00 0.00 A ATOM 398 HH22 ARG A 29 11.904 -13.085 13.932 1.00 0.00 A ATOM 399 N ARG A 29 8.982 -13.120 6.064 1.00 0.00 A ATOM 400 NE ARG A 29 10.783 -14.843 11.471 1.00 0.00 A ATOM 401 NH1 ARG A 29 9.791 -13.041 12.546 1.00 0.00 A ATOM 402 NH2 ARG A 29 11.878 -13.794 13.228 1.00 0.00 A ATOM 403 O ARG A 29 10.607 -15.322 5.391 1.00 0.00 A ATOM 404 C PRO A 30 13.384 -16.521 6.498 1.00 0.00 A ATOM 405 CA PRO A 30 13.351 -15.085 5.971 1.00 0.00 A ATOM 406 CB PRO A 30 14.620 -14.309 6.282 1.00 0.00 A ATOM 407 CD PRO A 30 12.766 -13.381 7.601 1.00 0.00 A ATOM 408 CG PRO A 30 14.279 -13.403 7.454 1.00 0.00 A ATOM 409 HA PRO A 30 13.193 -15.159 4.986 1.00 0.00 A ATOM 410 HB2 PRO A 30 15.439 -14.983 6.534 1.00 0.00 A ATOM 411 HB1 PRO A 30 14.943 -13.726 5.419 1.00 0.00 A ATOM 412 HD2 PRO A 30 12.461 -13.679 8.604 1.00 0.00 A ATOM 413 HD1 PRO A 30 12.366 -12.382 7.430 1.00 0.00 A ATOM 414 HG2 PRO A 30 14.746 -13.770 8.368 1.00 0.00 A ATOM 415 HG1 PRO A 30 14.661 -12.397 7.283 1.00 0.00 A ATOM 416 N PRO A 30 12.283 -14.325 6.597 1.00 0.00 A ATOM 417 O PRO A 30 14.361 -16.935 7.121 1.00 0.00 A ATOM 418 C SER A 31 11.379 -19.430 5.661 1.00 0.00 A ATOM 419 CA SER A 31 12.198 -18.622 6.669 1.00 0.00 A ATOM 420 CB SER A 31 11.565 -18.710 8.059 1.00 0.00 A ATOM 421 HN SER A 31 11.515 -16.896 5.723 1.00 0.00 A ATOM 422 HA SER A 31 13.223 -18.991 6.713 1.00 0.00 A ATOM 423 HB2 SER A 31 11.987 -17.935 8.700 1.00 0.00 A ATOM 424 HB1 SER A 31 10.496 -18.513 7.984 1.00 0.00 A ATOM 425 HG SER A 31 11.676 -19.916 9.652 1.00 0.00 A ATOM 426 N SER A 31 12.305 -17.241 6.230 1.00 0.00 A ATOM 427 O SER A 31 10.175 -19.220 5.523 1.00 0.00 A ATOM 428 OG SER A 31 11.771 -19.986 8.660 1.00 0.00 A ATOM 429 C VAL A 32 11.296 -22.603 4.535 1.00 0.00 A ATOM 430 CA VAL A 32 11.416 -21.179 3.990 1.00 0.00 A ATOM 431 CB VAL A 32 12.178 -21.108 2.665 1.00 0.00 A ATOM 432 CG1 VAL A 32 12.356 -19.657 2.211 1.00 0.00 A ATOM 433 CG2 VAL A 32 13.529 -21.819 2.770 1.00 0.00 A ATOM 434 HN VAL A 32 13.044 -20.503 5.100 1.00 0.00 A ATOM 435 HA VAL A 32 10.415 -20.780 3.825 1.00 0.00 A ATOM 436 HB VAL A 32 11.586 -21.625 1.910 1.00 0.00 A ATOM 437 HG11 VAL A 32 11.419 -19.291 1.790 1.00 0.00 A ATOM 438 HG12 VAL A 32 12.635 -19.041 3.066 1.00 0.00 A ATOM 439 HG13 VAL A 32 13.139 -19.607 1.455 1.00 0.00 A ATOM 440 HG21 VAL A 32 14.278 -21.260 2.211 1.00 0.00 A ATOM 441 HG22 VAL A 32 13.827 -21.879 3.817 1.00 0.00 A ATOM 442 HG23 VAL A 32 13.443 -22.825 2.359 1.00 0.00 A ATOM 443 N VAL A 32 12.065 -20.338 4.982 1.00 0.00 A ATOM 444 O VAL A 32 11.891 -23.532 3.991 1.00 0.00 A ATOM 445 C ASP A 33 9.490 -24.912 5.296 1.00 0.00 A ATOM 446 CA ASP A 33 10.317 -24.026 6.229 1.00 0.00 A ATOM 447 CB ASP A 33 9.555 -23.886 7.548 1.00 0.00 A ATOM 448 CG ASP A 33 10.408 -24.048 8.808 1.00 0.00 A ATOM 449 HN ASP A 33 10.043 -21.969 6.041 1.00 0.00 A ATOM 450 HA ASP A 33 11.318 -24.422 6.402 1.00 0.00 A ATOM 451 HB2 ASP A 33 9.079 -22.906 7.573 1.00 0.00 A ATOM 452 HB1 ASP A 33 8.757 -24.629 7.570 1.00 0.00 A ATOM 453 N ASP A 33 10.523 -22.730 5.604 1.00 0.00 A ATOM 454 O ASP A 33 8.594 -24.426 4.606 1.00 0.00 A ATOM 455 OD1 ASP A 33 11.107 -23.070 9.150 1.00 0.00 A ATOM 456 OD2 ASP A 33 10.341 -25.146 9.401 1.00 0.00 A ATOM 457 C ASN A 34 7.612 -26.883 4.542 1.00 0.00 A ATOM 458 CA ASN A 34 9.116 -27.153 4.467 1.00 0.00 A ATOM 459 CB ASN A 34 9.364 -28.586 4.944 1.00 0.00 A ATOM 460 CG ASN A 34 10.587 -29.190 4.252 1.00 0.00 A ATOM 461 HN ASN A 34 10.548 -26.582 5.868 1.00 0.00 A ATOM 462 HA ASN A 34 9.517 -27.005 3.465 1.00 0.00 A ATOM 463 HB2 ASN A 34 9.511 -28.594 6.024 1.00 0.00 A ATOM 464 HB1 ASN A 34 8.486 -29.198 4.737 1.00 0.00 A ATOM 465 HD21 ASN A 34 9.983 -31.017 4.883 1.00 0.00 A ATOM 466 HD22 ASN A 34 11.446 -30.999 3.955 1.00 0.00 A ATOM 467 N ASN A 34 9.818 -26.195 5.304 1.00 0.00 A ATOM 468 ND2 ASN A 34 10.680 -30.511 4.373 1.00 0.00 A ATOM 469 O ASN A 34 7.103 -26.471 5.583 1.00 0.00 A ATOM 470 OD1 ASN A 34 11.394 -28.502 3.648 1.00 0.00 A ATOM 471 C HIS A 35 4.796 -27.894 4.286 1.00 0.00 A ATOM 472 CA HIS A 35 5.508 -26.915 3.350 1.00 0.00 A ATOM 473 CB HIS A 35 5.018 -27.014 1.904 1.00 0.00 A ATOM 474 CD2 HIS A 35 4.522 -25.109 0.184 1.00 0.00 A ATOM 475 CE1 HIS A 35 6.458 -24.094 0.276 1.00 0.00 A ATOM 476 CG HIS A 35 5.305 -25.786 1.073 1.00 0.00 A ATOM 477 HN HIS A 35 7.365 -27.462 2.582 1.00 0.00 A ATOM 478 HA HIS A 35 5.324 -25.897 3.694 1.00 0.00 A ATOM 479 HB2 HIS A 35 5.486 -27.877 1.431 1.00 0.00 A ATOM 480 HB1 HIS A 35 3.944 -27.196 1.907 1.00 0.00 A ATOM 481 HD1 HIS A 35 7.308 -25.377 1.669 1.00 0.00 A ATOM 482 HD2 HIS A 35 3.498 -25.365 -0.087 1.00 0.00 A ATOM 483 HE1 HIS A 35 7.258 -23.379 0.081 1.00 0.00 A ATOM 484 N HIS A 35 6.944 -27.127 3.424 1.00 0.00 A ATOM 485 ND1 HIS A 35 6.519 -25.123 1.109 1.00 0.00 A ATOM 486 NE2 HIS A 35 5.220 -24.087 -0.296 1.00 0.00 A ATOM 487 O HIS A 35 4.985 -29.105 4.183 1.00 0.00 A ATOM 488 C ASP A 36 2.210 -27.266 6.832 1.00 0.00 A ATOM 489 CA ASP A 36 3.250 -28.140 6.130 1.00 0.00 A ATOM 490 CB ASP A 36 4.178 -28.722 7.198 1.00 0.00 A ATOM 491 CG ASP A 36 4.304 -30.246 7.185 1.00 0.00 A ATOM 492 HN ASP A 36 3.844 -26.346 5.253 1.00 0.00 A ATOM 493 HA ASP A 36 2.796 -28.935 5.539 1.00 0.00 A ATOM 494 HB2 ASP A 36 5.170 -28.289 7.070 1.00 0.00 A ATOM 495 HB1 ASP A 36 3.818 -28.410 8.179 1.00 0.00 A ATOM 496 N ASP A 36 3.992 -27.332 5.176 1.00 0.00 A ATOM 497 O ASP A 36 1.025 -27.598 6.852 1.00 0.00 A ATOM 498 OD1 ASP A 36 3.360 -30.889 6.677 1.00 0.00 A ATOM 499 OD2 ASP A 36 5.341 -30.735 7.683 1.00 0.00 A ATOM 500 C GLY A 37 1.847 -23.856 7.444 1.00 0.00 A ATOM 501 CA GLY A 37 1.815 -25.240 8.094 1.00 0.00 A ATOM 502 HN GLY A 37 3.654 -25.902 7.372 1.00 0.00 A ATOM 503 HA2 GLY A 37 0.795 -25.625 8.090 1.00 0.00 A ATOM 504 HA1 GLY A 37 2.123 -25.164 9.137 1.00 0.00 A ATOM 505 N GLY A 37 2.689 -26.165 7.392 1.00 0.00 A ATOM 506 O GLY A 37 1.845 -23.741 6.219 1.00 0.00 A ATOM 507 C SER A 38 2.898 -21.337 6.660 1.00 0.00 A ATOM 508 CA SER A 38 1.906 -21.467 7.817 1.00 0.00 A ATOM 509 CB SER A 38 2.277 -20.501 8.944 1.00 0.00 A ATOM 510 HN SER A 38 1.875 -22.941 9.288 1.00 0.00 A ATOM 511 HA SER A 38 0.892 -21.256 7.478 1.00 0.00 A ATOM 512 HB2 SER A 38 3.037 -20.958 9.578 1.00 0.00 A ATOM 513 HB1 SER A 38 2.717 -19.599 8.519 1.00 0.00 A ATOM 514 HG SER A 38 1.122 -20.709 10.566 1.00 0.00 A ATOM 515 N SER A 38 1.874 -22.839 8.293 1.00 0.00 A ATOM 516 O SER A 38 4.085 -21.616 6.820 1.00 0.00 A ATOM 517 OG SER A 38 1.147 -20.148 9.739 1.00 0.00 A ATOM 518 C SER A 39 2.838 -19.436 3.628 1.00 0.00 A ATOM 519 CA SER A 39 3.199 -20.744 4.334 1.00 0.00 A ATOM 520 CB SER A 39 3.037 -21.926 3.376 1.00 0.00 A ATOM 521 HN SER A 39 1.408 -20.689 5.396 1.00 0.00 A ATOM 522 HA SER A 39 4.225 -20.711 4.700 1.00 0.00 A ATOM 523 HB2 SER A 39 1.994 -22.006 3.072 1.00 0.00 A ATOM 524 HB1 SER A 39 3.619 -21.743 2.473 1.00 0.00 A ATOM 525 HG SER A 39 3.982 -23.689 3.309 1.00 0.00 A ATOM 526 N SER A 39 2.374 -20.914 5.518 1.00 0.00 A ATOM 527 O SER A 39 1.849 -18.791 3.975 1.00 0.00 A ATOM 528 OG SER A 39 3.454 -23.154 3.968 1.00 0.00 A ATOM 529 C SER A 40 3.547 -16.646 2.815 1.00 0.00 A ATOM 530 CA SER A 40 3.439 -17.862 1.893 1.00 0.00 A ATOM 531 CB SER A 40 2.075 -17.882 1.200 1.00 0.00 A ATOM 532 HN SER A 40 4.461 -19.612 2.374 1.00 0.00 A ATOM 533 HA SER A 40 4.227 -17.843 1.140 1.00 0.00 A ATOM 534 HB2 SER A 40 1.326 -18.280 1.886 1.00 0.00 A ATOM 535 HB1 SER A 40 1.775 -16.863 0.958 1.00 0.00 A ATOM 536 HG SER A 40 2.992 -18.614 -0.421 1.00 0.00 A ATOM 537 N SER A 40 3.659 -19.082 2.650 1.00 0.00 A ATOM 538 O SER A 40 3.309 -16.751 4.017 1.00 0.00 A ATOM 539 OG SER A 40 2.092 -18.666 0.010 1.00 0.00 A ATOM 540 C GLU A 41 3.017 -13.258 2.507 1.00 0.00 A ATOM 541 CA GLU A 41 4.051 -14.286 2.970 1.00 0.00 A ATOM 542 CB GLU A 41 5.471 -13.729 2.846 1.00 0.00 A ATOM 543 CD GLU A 41 6.140 -14.963 4.941 1.00 0.00 A ATOM 544 CG GLU A 41 6.490 -14.679 3.479 1.00 0.00 A ATOM 545 HN GLU A 41 4.100 -15.443 1.239 1.00 0.00 A ATOM 546 HA GLU A 41 3.864 -14.557 4.009 1.00 0.00 A ATOM 547 HB2 GLU A 41 5.715 -13.577 1.795 1.00 0.00 A ATOM 548 HB1 GLU A 41 5.527 -12.754 3.331 1.00 0.00 A ATOM 549 HG2 GLU A 41 6.517 -15.614 2.920 1.00 0.00 A ATOM 550 HG1 GLU A 41 7.486 -14.242 3.418 1.00 0.00 A ATOM 551 N GLU A 41 3.908 -15.520 2.217 1.00 0.00 A ATOM 552 O GLU A 41 2.369 -13.445 1.478 1.00 0.00 A ATOM 553 OE1 GLU A 41 5.607 -14.035 5.588 1.00 0.00 A ATOM 554 OE2 GLU A 41 6.413 -16.101 5.380 1.00 0.00 A ATOM 555 C GLY A 42 2.509 -9.768 3.359 1.00 0.00 A ATOM 556 CA GLY A 42 1.949 -11.138 2.971 1.00 0.00 A ATOM 557 HN GLY A 42 3.425 -12.051 4.124 1.00 0.00 A ATOM 558 HA2 GLY A 42 1.725 -11.154 1.904 1.00 0.00 A ATOM 559 HA1 GLY A 42 1.011 -11.314 3.497 1.00 0.00 A ATOM 560 N GLY A 42 2.894 -12.195 3.288 1.00 0.00 A ATOM 561 O GLY A 42 3.342 -9.666 4.259 1.00 0.00 A ATOM 562 C ILE A 43 1.304 -6.578 3.488 1.00 0.00 A ATOM 563 CA ILE A 43 2.471 -7.389 2.923 1.00 0.00 A ATOM 564 CB ILE A 43 3.094 -6.778 1.666 1.00 0.00 A ATOM 565 CD1 ILE A 43 5.156 -8.174 2.064 1.00 0.00 A ATOM 566 CG1 ILE A 43 4.110 -7.733 1.038 1.00 0.00 A ATOM 567 CG2 ILE A 43 3.705 -5.408 1.968 1.00 0.00 A ATOM 568 HN ILE A 43 1.352 -8.840 1.932 1.00 0.00 A ATOM 569 HA ILE A 43 3.255 -7.440 3.679 1.00 0.00 A ATOM 570 HB ILE A 43 2.302 -6.623 0.933 1.00 0.00 A ATOM 571 HD11 ILE A 43 4.823 -9.088 2.553 1.00 0.00 A ATOM 572 HD12 ILE A 43 6.105 -8.357 1.560 1.00 0.00 A ATOM 573 HD13 ILE A 43 5.287 -7.389 2.809 1.00 0.00 A ATOM 574 HG12 ILE A 43 3.595 -8.608 0.640 1.00 0.00 A ATOM 575 HG11 ILE A 43 4.603 -7.244 0.197 1.00 0.00 A ATOM 576 HG21 ILE A 43 2.937 -4.640 1.875 1.00 0.00 A ATOM 577 HG22 ILE A 43 4.103 -5.403 2.982 1.00 0.00 A ATOM 578 HG23 ILE A 43 4.509 -5.205 1.260 1.00 0.00 A ATOM 579 N ILE A 43 2.029 -8.749 2.662 1.00 0.00 A ATOM 580 O ILE A 43 0.273 -6.427 2.833 1.00 0.00 A ATOM 581 C PHE A 44 1.070 -3.990 5.926 1.00 0.00 A ATOM 582 CA PHE A 44 0.481 -5.283 5.358 1.00 0.00 A ATOM 583 CB PHE A 44 -0.067 -6.129 6.509 1.00 0.00 A ATOM 584 CD1 PHE A 44 -0.237 -8.432 5.539 1.00 0.00 A ATOM 585 CD2 PHE A 44 -2.230 -7.345 6.172 1.00 0.00 A ATOM 586 CE1 PHE A 44 -0.987 -9.562 5.119 1.00 0.00 A ATOM 587 CE2 PHE A 44 -2.979 -8.476 5.752 1.00 0.00 A ATOM 588 CG PHE A 44 -0.875 -7.347 6.057 1.00 0.00 A ATOM 589 CZ PHE A 44 -2.342 -9.560 5.235 1.00 0.00 A ATOM 590 HN PHE A 44 2.345 -6.202 5.223 1.00 0.00 A ATOM 591 HA PHE A 44 -0.273 -5.038 4.609 1.00 0.00 A ATOM 592 HB2 PHE A 44 0.766 -6.467 7.126 1.00 0.00 A ATOM 593 HB1 PHE A 44 -0.697 -5.502 7.139 1.00 0.00 A ATOM 594 HD1 PHE A 44 0.849 -8.433 5.446 1.00 0.00 A ATOM 595 HD2 PHE A 44 -2.740 -6.476 6.587 1.00 0.00 A ATOM 596 HE1 PHE A 44 -0.477 -10.431 4.705 1.00 0.00 A ATOM 597 HE2 PHE A 44 -4.065 -8.475 5.845 1.00 0.00 A ATOM 598 HZ PHE A 44 -2.918 -10.428 4.913 1.00 0.00 A ATOM 599 N PHE A 44 1.504 -6.076 4.697 1.00 0.00 A ATOM 600 O PHE A 44 2.285 -3.871 6.075 1.00 0.00 A ATOM 601 C VAL A 45 0.391 -1.783 8.291 1.00 0.00 A ATOM 602 CA VAL A 45 0.598 -1.775 6.775 1.00 0.00 A ATOM 603 CB VAL A 45 -0.149 -0.638 6.075 1.00 0.00 A ATOM 604 CG1 VAL A 45 0.221 0.716 6.683 1.00 0.00 A ATOM 605 CG2 VAL A 45 0.117 -0.653 4.568 1.00 0.00 A ATOM 606 HN VAL A 45 -0.805 -3.160 6.102 1.00 0.00 A ATOM 607 HA VAL A 45 1.662 -1.659 6.566 1.00 0.00 A ATOM 608 HB VAL A 45 -1.217 -0.794 6.228 1.00 0.00 A ATOM 609 HG11 VAL A 45 -0.652 1.142 7.179 1.00 0.00 A ATOM 610 HG12 VAL A 45 1.022 0.582 7.410 1.00 0.00 A ATOM 611 HG13 VAL A 45 0.555 1.390 5.894 1.00 0.00 A ATOM 612 HG21 VAL A 45 -0.814 -0.461 4.034 1.00 0.00 A ATOM 613 HG22 VAL A 45 0.844 0.120 4.320 1.00 0.00 A ATOM 614 HG23 VAL A 45 0.508 -1.628 4.278 1.00 0.00 A ATOM 615 N VAL A 45 0.181 -3.055 6.226 1.00 0.00 A ATOM 616 O VAL A 45 -0.728 -1.967 8.767 1.00 0.00 A ATOM 617 C SER A 46 1.628 -0.133 10.970 1.00 0.00 A ATOM 618 CA SER A 46 1.440 -1.562 10.459 1.00 0.00 A ATOM 619 CB SER A 46 2.504 -2.484 11.056 1.00 0.00 A ATOM 620 HN SER A 46 2.394 -1.432 8.612 1.00 0.00 A ATOM 621 HA SER A 46 0.449 -1.935 10.720 1.00 0.00 A ATOM 622 HB2 SER A 46 2.241 -3.522 10.853 1.00 0.00 A ATOM 623 HB1 SER A 46 3.461 -2.297 10.569 1.00 0.00 A ATOM 624 HG SER A 46 3.055 -1.406 12.650 1.00 0.00 A ATOM 625 N SER A 46 1.487 -1.581 9.007 1.00 0.00 A ATOM 626 O SER A 46 1.288 0.172 12.112 1.00 0.00 A ATOM 627 OG SER A 46 2.643 -2.298 12.462 1.00 0.00 A ATOM 628 C LYS A 47 2.128 2.979 9.230 1.00 0.00 A ATOM 629 CA LYS A 47 2.407 2.097 10.449 1.00 0.00 A ATOM 630 CB LYS A 47 3.813 2.272 11.026 1.00 0.00 A ATOM 631 CD LYS A 47 3.866 4.698 11.711 1.00 0.00 A ATOM 632 CE LYS A 47 5.041 5.444 12.348 1.00 0.00 A ATOM 633 CG LYS A 47 3.805 3.250 12.202 1.00 0.00 A ATOM 634 HN LYS A 47 2.443 0.451 9.173 1.00 0.00 A ATOM 635 HA LYS A 47 1.700 2.361 11.236 1.00 0.00 A ATOM 636 HB2 LYS A 47 4.199 1.306 11.354 1.00 0.00 A ATOM 637 HB1 LYS A 47 4.486 2.636 10.250 1.00 0.00 A ATOM 638 HD2 LYS A 47 3.966 4.714 10.626 1.00 0.00 A ATOM 639 HD1 LYS A 47 2.933 5.207 11.953 1.00 0.00 A ATOM 640 HE2 LYS A 47 5.923 4.803 12.359 1.00 0.00 A ATOM 641 HE1 LYS A 47 5.290 6.320 11.749 1.00 0.00 A ATOM 642 HG2 LYS A 47 2.904 3.102 12.797 1.00 0.00 A ATOM 643 HG1 LYS A 47 4.655 3.047 12.854 1.00 0.00 A ATOM 644 HZ1 LYS A 47 3.720 5.762 13.875 1.00 0.00 A ATOM 645 HZ2 LYS A 47 5.197 5.281 14.379 1.00 0.00 A ATOM 646 HZ3 LYS A 47 4.969 6.814 13.863 1.00 0.00 A ATOM 647 N LYS A 47 2.169 0.707 10.100 1.00 0.00 A ATOM 648 NZ LYS A 47 4.704 5.859 13.728 1.00 0.00 A ATOM 649 O LYS A 47 2.168 2.507 8.095 1.00 0.00 A ATOM 650 C ILE A 48 1.939 6.605 8.919 1.00 0.00 A ATOM 651 CA ILE A 48 1.567 5.198 8.448 1.00 0.00 A ATOM 652 CB ILE A 48 0.114 5.068 7.987 1.00 0.00 A ATOM 653 CD1 ILE A 48 -1.485 3.722 6.576 1.00 0.00 A ATOM 654 CG1 ILE A 48 -0.111 3.747 7.248 1.00 0.00 A ATOM 655 CG2 ILE A 48 -0.304 6.275 7.145 1.00 0.00 A ATOM 656 HN ILE A 48 1.822 4.621 10.433 1.00 0.00 A ATOM 657 HA ILE A 48 2.199 4.940 7.598 1.00 0.00 A ATOM 658 HB ILE A 48 -0.524 5.055 8.871 1.00 0.00 A ATOM 659 HD11 ILE A 48 -1.368 3.885 5.504 1.00 0.00 A ATOM 660 HD12 ILE A 48 -1.956 2.754 6.747 1.00 0.00 A ATOM 661 HD13 ILE A 48 -2.110 4.510 6.997 1.00 0.00 A ATOM 662 HG12 ILE A 48 0.668 3.609 6.497 1.00 0.00 A ATOM 663 HG11 ILE A 48 -0.029 2.916 7.948 1.00 0.00 A ATOM 664 HG21 ILE A 48 -0.685 5.932 6.183 1.00 0.00 A ATOM 665 HG22 ILE A 48 -1.084 6.829 7.667 1.00 0.00 A ATOM 666 HG23 ILE A 48 0.558 6.922 6.985 1.00 0.00 A ATOM 667 N ILE A 48 1.852 4.245 9.507 1.00 0.00 A ATOM 668 O ILE A 48 1.415 7.086 9.923 1.00 0.00 A ATOM 669 C VAL A 49 2.212 9.575 8.095 1.00 0.00 A ATOM 670 CA VAL A 49 3.290 8.568 8.502 1.00 0.00 A ATOM 671 CB VAL A 49 4.644 8.843 7.846 1.00 0.00 A ATOM 672 CG1 VAL A 49 5.236 10.163 8.342 1.00 0.00 A ATOM 673 CG2 VAL A 49 5.614 7.684 8.082 1.00 0.00 A ATOM 674 HN VAL A 49 3.263 6.827 7.359 1.00 0.00 A ATOM 675 HA VAL A 49 3.423 8.614 9.583 1.00 0.00 A ATOM 676 HB VAL A 49 4.484 8.931 6.771 1.00 0.00 A ATOM 677 HG11 VAL A 49 6.205 10.327 7.871 1.00 0.00 A ATOM 678 HG12 VAL A 49 4.564 10.982 8.086 1.00 0.00 A ATOM 679 HG13 VAL A 49 5.361 10.121 9.424 1.00 0.00 A ATOM 680 HG21 VAL A 49 5.526 6.964 7.268 1.00 0.00 A ATOM 681 HG22 VAL A 49 6.634 8.065 8.121 1.00 0.00 A ATOM 682 HG23 VAL A 49 5.373 7.195 9.026 1.00 0.00 A ATOM 683 N VAL A 49 2.841 7.225 8.173 1.00 0.00 A ATOM 684 O VAL A 49 1.875 9.686 6.917 1.00 0.00 A ATOM 685 C ASP A 50 1.194 12.323 7.868 1.00 0.00 A ATOM 686 CA ASP A 50 0.670 11.277 8.853 1.00 0.00 A ATOM 687 CB ASP A 50 0.287 11.996 10.147 1.00 0.00 A ATOM 688 CG ASP A 50 -0.793 11.300 10.979 1.00 0.00 A ATOM 689 HN ASP A 50 1.982 10.186 10.047 1.00 0.00 A ATOM 690 HA ASP A 50 -0.179 10.719 8.456 1.00 0.00 A ATOM 691 HB2 ASP A 50 1.180 12.108 10.761 1.00 0.00 A ATOM 692 HB1 ASP A 50 -0.058 13.000 9.899 1.00 0.00 A ATOM 693 N ASP A 50 1.702 10.283 9.092 1.00 0.00 A ATOM 694 O ASP A 50 0.651 12.480 6.775 1.00 0.00 A ATOM 695 OD1 ASP A 50 -1.874 11.044 10.405 1.00 0.00 A ATOM 696 OD2 ASP A 50 -0.514 11.041 12.169 1.00 0.00 A ATOM 697 C SER A 51 3.263 13.446 6.111 1.00 0.00 A ATOM 698 CA SER A 51 2.848 14.040 7.458 1.00 0.00 A ATOM 699 CB SER A 51 4.055 14.672 8.154 1.00 0.00 A ATOM 700 HN SER A 51 2.679 12.879 9.180 1.00 0.00 A ATOM 701 HA SER A 51 2.072 14.794 7.322 1.00 0.00 A ATOM 702 HB2 SER A 51 4.018 14.448 9.220 1.00 0.00 A ATOM 703 HB1 SER A 51 4.971 14.226 7.766 1.00 0.00 A ATOM 704 HG SER A 51 4.002 16.305 6.998 1.00 0.00 A ATOM 705 N SER A 51 2.244 13.013 8.290 1.00 0.00 A ATOM 706 O SER A 51 3.493 14.179 5.150 1.00 0.00 A ATOM 707 OG SER A 51 4.100 16.084 7.968 1.00 0.00 A ATOM 708 C GLY A 52 2.646 11.554 3.796 1.00 0.00 A ATOM 709 CA GLY A 52 3.728 11.423 4.870 1.00 0.00 A ATOM 710 HN GLY A 52 3.157 11.536 6.870 1.00 0.00 A ATOM 711 HA2 GLY A 52 4.669 11.826 4.494 1.00 0.00 A ATOM 712 HA1 GLY A 52 3.899 10.370 5.092 1.00 0.00 A ATOM 713 N GLY A 52 3.345 12.124 6.083 1.00 0.00 A ATOM 714 O GLY A 52 1.479 11.785 4.111 1.00 0.00 A ATOM 715 C PRO A 53 1.293 10.243 1.289 1.00 0.00 A ATOM 716 CA PRO A 53 2.164 11.496 1.396 1.00 0.00 A ATOM 717 CB PRO A 53 3.050 11.709 0.180 1.00 0.00 A ATOM 718 CD PRO A 53 4.457 11.123 2.108 1.00 0.00 A ATOM 719 CG PRO A 53 4.442 11.259 0.594 1.00 0.00 A ATOM 720 HA PRO A 53 1.531 12.258 1.531 1.00 0.00 A ATOM 721 HB2 PRO A 53 2.690 11.131 -0.672 1.00 0.00 A ATOM 722 HB1 PRO A 53 3.052 12.756 -0.124 1.00 0.00 A ATOM 723 HD2 PRO A 53 4.769 10.125 2.413 1.00 0.00 A ATOM 724 HD1 PRO A 53 5.153 11.828 2.562 1.00 0.00 A ATOM 725 HG2 PRO A 53 4.692 10.308 0.123 1.00 0.00 A ATOM 726 HG1 PRO A 53 5.190 11.983 0.268 1.00 0.00 A ATOM 727 N PRO A 53 3.082 11.397 2.518 1.00 0.00 A ATOM 728 O PRO A 53 0.422 10.160 0.424 1.00 0.00 A ATOM 729 C ALA A 54 -0.470 8.244 3.013 1.00 0.00 A ATOM 730 CA ALA A 54 0.810 8.054 2.196 1.00 0.00 A ATOM 731 CB ALA A 54 1.693 6.934 2.750 1.00 0.00 A ATOM 732 HN ALA A 54 2.269 9.374 2.880 1.00 0.00 A ATOM 733 HA ALA A 54 0.542 7.813 1.167 1.00 0.00 A ATOM 734 HB1 ALA A 54 1.276 6.574 3.691 1.00 0.00 A ATOM 735 HB2 ALA A 54 1.732 6.114 2.033 1.00 0.00 A ATOM 736 HB3 ALA A 54 2.699 7.316 2.921 1.00 0.00 A ATOM 737 N ALA A 54 1.558 9.299 2.180 1.00 0.00 A ATOM 738 O ALA A 54 -1.506 7.662 2.694 1.00 0.00 A ATOM 739 C ALA A 55 -2.226 10.579 4.406 1.00 0.00 A ATOM 740 CA ALA A 55 -1.492 9.336 4.914 1.00 0.00 A ATOM 741 CB ALA A 55 -1.009 9.493 6.357 1.00 0.00 A ATOM 742 HN ALA A 55 0.489 9.531 4.301 1.00 0.00 A ATOM 743 HA ALA A 55 -2.165 8.480 4.860 1.00 0.00 A ATOM 744 HB1 ALA A 55 -0.457 8.602 6.654 1.00 0.00 A ATOM 745 HB2 ALA A 55 -0.359 10.365 6.429 1.00 0.00 A ATOM 746 HB3 ALA A 55 -1.868 9.625 7.015 1.00 0.00 A ATOM 747 N ALA A 55 -0.357 9.061 4.049 1.00 0.00 A ATOM 748 O ALA A 55 -3.433 10.713 4.598 1.00 0.00 A ATOM 749 C LYS A 56 -3.027 12.339 2.123 1.00 0.00 A ATOM 750 CA LYS A 56 -2.028 12.683 3.230 1.00 0.00 A ATOM 751 CB LYS A 56 -0.914 13.631 2.781 1.00 0.00 A ATOM 752 CD LYS A 56 -1.071 15.258 4.701 1.00 0.00 A ATOM 753 CE LYS A 56 -0.224 16.233 5.522 1.00 0.00 A ATOM 754 CG LYS A 56 -0.188 14.234 3.985 1.00 0.00 A ATOM 755 HN LYS A 56 -0.484 11.339 3.615 1.00 0.00 A ATOM 756 HA LYS A 56 -2.565 13.178 4.039 1.00 0.00 A ATOM 757 HB2 LYS A 56 -0.203 13.093 2.155 1.00 0.00 A ATOM 758 HB1 LYS A 56 -1.336 14.429 2.169 1.00 0.00 A ATOM 759 HD2 LYS A 56 -1.660 15.811 3.969 1.00 0.00 A ATOM 760 HD1 LYS A 56 -1.775 14.744 5.354 1.00 0.00 A ATOM 761 HE2 LYS A 56 0.241 15.707 6.356 1.00 0.00 A ATOM 762 HE1 LYS A 56 0.584 16.630 4.907 1.00 0.00 A ATOM 763 HG2 LYS A 56 0.092 13.441 4.679 1.00 0.00 A ATOM 764 HG1 LYS A 56 0.735 14.710 3.656 1.00 0.00 A ATOM 765 HZ1 LYS A 56 -1.342 17.144 6.970 1.00 0.00 A ATOM 766 HZ2 LYS A 56 -0.531 18.192 6.016 1.00 0.00 A ATOM 767 HZ3 LYS A 56 -1.869 17.444 5.453 1.00 0.00 A ATOM 768 N LYS A 56 -1.465 11.456 3.767 1.00 0.00 A ATOM 769 NZ LYS A 56 -1.059 17.343 6.032 1.00 0.00 A ATOM 770 O LYS A 56 -4.230 12.269 2.368 1.00 0.00 A ATOM 771 C GLU A 57 -3.231 10.303 -0.517 1.00 0.00 A ATOM 772 CA GLU A 57 -3.320 11.801 -0.217 1.00 0.00 A ATOM 773 CB GLU A 57 -2.925 12.630 -1.440 1.00 0.00 A ATOM 774 CD GLU A 57 -1.098 13.081 -3.119 1.00 0.00 A ATOM 775 CG GLU A 57 -1.441 12.452 -1.767 1.00 0.00 A ATOM 776 HN GLU A 57 -1.511 12.195 0.738 1.00 0.00 A ATOM 777 HA GLU A 57 -4.337 12.060 0.077 1.00 0.00 A ATOM 778 HB2 GLU A 57 -3.528 12.330 -2.297 1.00 0.00 A ATOM 779 HB1 GLU A 57 -3.136 13.683 -1.255 1.00 0.00 A ATOM 780 HG2 GLU A 57 -0.835 12.909 -0.985 1.00 0.00 A ATOM 781 HG1 GLU A 57 -1.193 11.390 -1.783 1.00 0.00 A ATOM 782 N GLU A 57 -2.490 12.135 0.929 1.00 0.00 A ATOM 783 O GLU A 57 -4.108 9.745 -1.174 1.00 0.00 A ATOM 784 OE1 GLU A 57 -0.888 14.313 -3.135 1.00 0.00 A ATOM 785 OE2 GLU A 57 -1.054 12.315 -4.107 1.00 0.00 A ATOM 786 C GLY A 58 -3.279 7.517 -0.265 1.00 0.00 A ATOM 787 CA GLY A 58 -1.949 8.273 -0.228 1.00 0.00 A ATOM 788 HN GLY A 58 -1.455 10.156 0.513 1.00 0.00 A ATOM 789 HA2 GLY A 58 -1.411 8.115 -1.163 1.00 0.00 A ATOM 790 HA1 GLY A 58 -1.323 7.876 0.571 1.00 0.00 A ATOM 791 N GLY A 58 -2.164 9.695 -0.021 1.00 0.00 A ATOM 792 O GLY A 58 -3.600 6.866 -1.258 1.00 0.00 A ATOM 793 C GLY A 59 -5.182 5.648 1.704 1.00 0.00 A ATOM 794 CA GLY A 59 -5.305 6.965 0.934 1.00 0.00 A ATOM 795 HN GLY A 59 -3.749 8.161 1.633 1.00 0.00 A ATOM 796 HA2 GLY A 59 -6.016 7.619 1.439 1.00 0.00 A ATOM 797 HA1 GLY A 59 -5.701 6.772 -0.062 1.00 0.00 A ATOM 798 N GLY A 59 -4.017 7.629 0.829 1.00 0.00 A ATOM 799 O GLY A 59 -6.187 5.059 2.098 1.00 0.00 A ATOM 800 C LEU A 60 -4.450 3.988 3.927 1.00 0.00 A ATOM 801 CA LEU A 60 -3.673 3.989 2.609 1.00 0.00 A ATOM 802 CB LEU A 60 -2.166 3.787 2.784 1.00 0.00 A ATOM 803 CD1 LEU A 60 -2.536 1.377 2.141 1.00 0.00 A ATOM 804 CD2 LEU A 60 -0.205 2.204 2.701 1.00 0.00 A ATOM 805 CG LEU A 60 -1.702 2.343 2.984 1.00 0.00 A ATOM 806 HN LEU A 60 -3.129 5.711 1.570 1.00 0.00 A ATOM 807 HA LEU A 60 -4.038 3.169 1.992 1.00 0.00 A ATOM 808 HB2 LEU A 60 -1.661 4.192 1.907 1.00 0.00 A ATOM 809 HB1 LEU A 60 -1.838 4.375 3.641 1.00 0.00 A ATOM 810 HD11 LEU A 60 -2.633 1.769 1.128 1.00 0.00 A ATOM 811 HD12 LEU A 60 -2.044 0.405 2.108 1.00 0.00 A ATOM 812 HD13 LEU A 60 -3.526 1.269 2.585 1.00 0.00 A ATOM 813 HD21 LEU A 60 0.358 2.795 3.424 1.00 0.00 A ATOM 814 HD22 LEU A 60 0.085 1.157 2.784 1.00 0.00 A ATOM 815 HD23 LEU A 60 0.010 2.562 1.694 1.00 0.00 A ATOM 816 HG LEU A 60 -1.858 2.075 4.029 1.00 0.00 A ATOM 817 N LEU A 60 -3.941 5.225 1.894 1.00 0.00 A ATOM 818 O LEU A 60 -5.079 4.984 4.281 1.00 0.00 A ATOM 819 C GLN A 61 -4.350 1.696 6.771 1.00 0.00 A ATOM 820 CA GLN A 61 -5.072 2.715 5.887 1.00 0.00 A ATOM 821 CB GLN A 61 -6.534 2.319 5.676 1.00 0.00 A ATOM 822 CD GLN A 61 -8.907 3.173 5.727 1.00 0.00 A ATOM 823 CG GLN A 61 -7.478 3.388 6.230 1.00 0.00 A ATOM 824 HN GLN A 61 -3.868 2.054 4.321 1.00 0.00 A ATOM 825 HA GLN A 61 -5.033 3.701 6.351 1.00 0.00 A ATOM 826 HB2 GLN A 61 -6.726 2.176 4.612 1.00 0.00 A ATOM 827 HB1 GLN A 61 -6.731 1.366 6.166 1.00 0.00 A ATOM 828 HE21 GLN A 61 -9.202 1.883 7.260 1.00 0.00 A ATOM 829 HE22 GLN A 61 -10.561 2.111 6.211 1.00 0.00 A ATOM 830 HG2 GLN A 61 -7.464 3.361 7.320 1.00 0.00 A ATOM 831 HG1 GLN A 61 -7.129 4.377 5.932 1.00 0.00 A ATOM 832 N GLN A 61 -4.382 2.859 4.617 1.00 0.00 A ATOM 833 NE2 GLN A 61 -9.615 2.318 6.460 1.00 0.00 A ATOM 834 O GLN A 61 -4.229 0.528 6.405 1.00 0.00 A ATOM 835 OE1 GLN A 61 -9.338 3.744 4.739 1.00 0.00 A ATOM 836 C ILE A 62 -3.868 -0.047 8.909 1.00 0.00 A ATOM 837 CA ILE A 62 -3.183 1.321 8.856 1.00 0.00 A ATOM 838 CB ILE A 62 -3.067 2.004 10.220 1.00 0.00 A ATOM 839 CD1 ILE A 62 -0.643 2.564 10.630 1.00 0.00 A ATOM 840 CG1 ILE A 62 -2.005 3.105 10.193 1.00 0.00 A ATOM 841 CG2 ILE A 62 -2.802 0.979 11.326 1.00 0.00 A ATOM 842 HN ILE A 62 -3.993 3.127 8.207 1.00 0.00 A ATOM 843 HA ILE A 62 -2.170 1.185 8.476 1.00 0.00 A ATOM 844 HB ILE A 62 -4.020 2.481 10.445 1.00 0.00 A ATOM 845 HD11 ILE A 62 -0.729 2.122 11.623 1.00 0.00 A ATOM 846 HD12 ILE A 62 -0.309 1.805 9.923 1.00 0.00 A ATOM 847 HD13 ILE A 62 0.081 3.379 10.657 1.00 0.00 A ATOM 848 HG12 ILE A 62 -1.931 3.519 9.187 1.00 0.00 A ATOM 849 HG11 ILE A 62 -2.305 3.920 10.851 1.00 0.00 A ATOM 850 HG21 ILE A 62 -2.523 1.498 12.242 1.00 0.00 A ATOM 851 HG22 ILE A 62 -3.704 0.393 11.501 1.00 0.00 A ATOM 852 HG23 ILE A 62 -1.992 0.318 11.021 1.00 0.00 A ATOM 853 N ILE A 62 -3.890 2.175 7.917 1.00 0.00 A ATOM 854 O ILE A 62 -5.095 -0.129 8.943 1.00 0.00 A ATOM 855 C HIS A 63 -4.293 -2.763 7.662 1.00 0.00 A ATOM 856 CA HIS A 63 -3.556 -2.444 8.964 1.00 0.00 A ATOM 857 CB HIS A 63 -4.428 -2.653 10.204 1.00 0.00 A ATOM 858 CD2 HIS A 63 -4.110 -1.629 12.588 1.00 0.00 A ATOM 859 CE1 HIS A 63 -2.118 -2.431 13.009 1.00 0.00 A ATOM 860 CG HIS A 63 -3.721 -2.364 11.507 1.00 0.00 A ATOM 861 HN HIS A 63 -2.049 -1.009 8.888 1.00 0.00 A ATOM 862 HA HIS A 63 -2.691 -3.101 9.052 1.00 0.00 A ATOM 863 HB2 HIS A 63 -5.307 -2.013 10.130 1.00 0.00 A ATOM 864 HB1 HIS A 63 -4.784 -3.683 10.217 1.00 0.00 A ATOM 865 HD1 HIS A 63 -1.905 -3.434 11.205 1.00 0.00 A ATOM 866 HD2 HIS A 63 -5.057 -1.098 12.690 1.00 0.00 A ATOM 867 HE1 HIS A 63 -1.183 -2.649 13.523 1.00 0.00 A ATOM 868 N HIS A 63 -3.045 -1.085 8.916 1.00 0.00 A ATOM 869 ND1 HIS A 63 -2.462 -2.856 11.802 1.00 0.00 A ATOM 870 NE2 HIS A 63 -3.142 -1.671 13.495 1.00 0.00 A ATOM 871 O HIS A 63 -5.449 -3.183 7.684 1.00 0.00 A ATOM 872 C ASP A 64 -3.213 -3.696 4.444 1.00 0.00 A ATOM 873 CA ASP A 64 -4.167 -2.809 5.247 1.00 0.00 A ATOM 874 CB ASP A 64 -4.371 -1.508 4.468 1.00 0.00 A ATOM 875 CG ASP A 64 -5.743 -0.855 4.648 1.00 0.00 A ATOM 876 HN ASP A 64 -2.654 -2.208 6.547 1.00 0.00 A ATOM 877 HA ASP A 64 -5.122 -3.295 5.443 1.00 0.00 A ATOM 878 HB2 ASP A 64 -3.603 -0.796 4.772 1.00 0.00 A ATOM 879 HB1 ASP A 64 -4.217 -1.709 3.408 1.00 0.00 A ATOM 880 N ASP A 64 -3.594 -2.550 6.557 1.00 0.00 A ATOM 881 O ASP A 64 -2.010 -3.443 4.403 1.00 0.00 A ATOM 882 OD1 ASP A 64 -6.550 -1.432 5.407 1.00 0.00 A ATOM 883 OD2 ASP A 64 -5.952 0.206 4.021 1.00 0.00 A ATOM 884 C ARG A 65 -2.862 -5.123 1.594 1.00 0.00 A ATOM 885 CA ARG A 65 -3.002 -5.644 3.026 1.00 0.00 A ATOM 886 CB ARG A 65 -3.649 -7.030 2.996 1.00 0.00 A ATOM 887 CD ARG A 65 -3.362 -9.421 2.246 1.00 0.00 A ATOM 888 CG ARG A 65 -2.658 -8.088 2.506 1.00 0.00 A ATOM 889 CZ ARG A 65 -3.918 -10.739 0.206 1.00 0.00 A ATOM 890 HN ARG A 65 -4.765 -4.917 3.864 1.00 0.00 A ATOM 891 HA ARG A 65 -2.033 -5.690 3.523 1.00 0.00 A ATOM 892 HB2 ARG A 65 -4.003 -7.292 3.993 1.00 0.00 A ATOM 893 HB1 ARG A 65 -4.521 -7.014 2.342 1.00 0.00 A ATOM 894 HD2 ARG A 65 -2.972 -10.185 2.917 1.00 0.00 A ATOM 895 HD1 ARG A 65 -4.427 -9.326 2.456 1.00 0.00 A ATOM 896 HE ARG A 65 -2.411 -9.411 0.329 1.00 0.00 A ATOM 897 HG2 ARG A 65 -2.175 -7.743 1.592 1.00 0.00 A ATOM 898 HG1 ARG A 65 -1.872 -8.226 3.249 1.00 0.00 A ATOM 899 HH11 ARG A 65 -5.124 -11.099 1.803 1.00 0.00 A ATOM 900 HH12 ARG A 65 -5.498 -12.008 0.377 1.00 0.00 A ATOM 901 HH21 ARG A 65 -2.904 -10.610 -1.552 1.00 0.00 A ATOM 902 HH22 ARG A 65 -4.227 -11.728 -1.545 1.00 0.00 A ATOM 903 N ARG A 65 -3.786 -4.718 3.825 1.00 0.00 A ATOM 904 NE ARG A 65 -3.160 -9.834 0.839 1.00 0.00 A ATOM 905 NH1 ARG A 65 -4.932 -11.332 0.850 1.00 0.00 A ATOM 906 NH2 ARG A 65 -3.661 -11.052 -1.072 1.00 0.00 A ATOM 907 O ARG A 65 -3.855 -4.981 0.882 1.00 0.00 A ATOM 908 C ILE A 66 -1.522 -5.479 -1.133 1.00 0.00 A ATOM 909 CA ILE A 66 -1.339 -4.349 -0.118 1.00 0.00 A ATOM 910 CB ILE A 66 0.046 -3.700 -0.163 1.00 0.00 A ATOM 911 CD1 ILE A 66 1.449 -1.958 1.002 1.00 0.00 A ATOM 912 CG1 ILE A 66 0.390 -3.049 1.178 1.00 0.00 A ATOM 913 CG2 ILE A 66 0.148 -2.708 -1.324 1.00 0.00 A ATOM 914 HN ILE A 66 -0.820 -4.971 1.802 1.00 0.00 A ATOM 915 HA ILE A 66 -2.068 -3.569 -0.334 1.00 0.00 A ATOM 916 HB ILE A 66 0.784 -4.481 -0.342 1.00 0.00 A ATOM 917 HD11 ILE A 66 0.997 -1.088 0.526 1.00 0.00 A ATOM 918 HD12 ILE A 66 1.844 -1.675 1.978 1.00 0.00 A ATOM 919 HD13 ILE A 66 2.259 -2.335 0.378 1.00 0.00 A ATOM 920 HG12 ILE A 66 -0.509 -2.621 1.620 1.00 0.00 A ATOM 921 HG11 ILE A 66 0.756 -3.808 1.870 1.00 0.00 A ATOM 922 HG21 ILE A 66 -0.454 -1.827 -1.104 1.00 0.00 A ATOM 923 HG22 ILE A 66 1.189 -2.413 -1.459 1.00 0.00 A ATOM 924 HG23 ILE A 66 -0.217 -3.179 -2.237 1.00 0.00 A ATOM 925 N ILE A 66 -1.621 -4.852 1.216 1.00 0.00 A ATOM 926 O ILE A 66 -1.027 -6.587 -0.930 1.00 0.00 A ATOM 927 C ILE A 67 -1.517 -5.896 -4.410 1.00 0.00 A ATOM 928 CA ILE A 67 -2.487 -6.134 -3.252 1.00 0.00 A ATOM 929 CB ILE A 67 -3.960 -6.103 -3.667 1.00 0.00 A ATOM 930 CD1 ILE A 67 -4.902 -6.816 -1.439 1.00 0.00 A ATOM 931 CG1 ILE A 67 -4.853 -5.705 -2.490 1.00 0.00 A ATOM 932 CG2 ILE A 67 -4.384 -7.438 -4.283 1.00 0.00 A ATOM 933 HN ILE A 67 -2.632 -4.256 -2.362 1.00 0.00 A ATOM 934 HA ILE A 67 -2.291 -7.122 -2.834 1.00 0.00 A ATOM 935 HB ILE A 67 -4.081 -5.340 -4.436 1.00 0.00 A ATOM 936 HD11 ILE A 67 -4.966 -6.373 -0.445 1.00 0.00 A ATOM 937 HD12 ILE A 67 -5.776 -7.443 -1.614 1.00 0.00 A ATOM 938 HD13 ILE A 67 -3.999 -7.422 -1.509 1.00 0.00 A ATOM 939 HG12 ILE A 67 -4.477 -4.787 -2.038 1.00 0.00 A ATOM 940 HG11 ILE A 67 -5.860 -5.494 -2.849 1.00 0.00 A ATOM 941 HG21 ILE A 67 -5.415 -7.366 -4.629 1.00 0.00 A ATOM 942 HG22 ILE A 67 -3.733 -7.672 -5.126 1.00 0.00 A ATOM 943 HG23 ILE A 67 -4.306 -8.225 -3.533 1.00 0.00 A ATOM 944 N ILE A 67 -2.233 -5.160 -2.204 1.00 0.00 A ATOM 945 O ILE A 67 -0.855 -6.825 -4.871 1.00 0.00 A ATOM 946 C GLU A 68 -0.030 -2.866 -5.725 1.00 0.00 A ATOM 947 CA GLU A 68 -0.584 -4.275 -5.944 1.00 0.00 A ATOM 948 CB GLU A 68 -1.309 -4.377 -7.287 1.00 0.00 A ATOM 949 CD GLU A 68 -1.334 -6.685 -8.305 1.00 0.00 A ATOM 950 CG GLU A 68 -0.591 -5.350 -8.225 1.00 0.00 A ATOM 951 HN GLU A 68 -2.004 -3.897 -4.468 1.00 0.00 A ATOM 952 HA GLU A 68 0.230 -5.000 -5.921 1.00 0.00 A ATOM 953 HB2 GLU A 68 -2.334 -4.712 -7.126 1.00 0.00 A ATOM 954 HB1 GLU A 68 -1.364 -3.393 -7.751 1.00 0.00 A ATOM 955 HG2 GLU A 68 -0.515 -4.911 -9.220 1.00 0.00 A ATOM 956 HG1 GLU A 68 0.427 -5.516 -7.872 1.00 0.00 A ATOM 957 N GLU A 68 -1.462 -4.647 -4.848 1.00 0.00 A ATOM 958 O GLU A 68 -0.650 -2.050 -5.044 1.00 0.00 A ATOM 959 OE1 GLU A 68 -1.357 -7.384 -7.269 1.00 0.00 A ATOM 960 OE2 GLU A 68 -1.863 -6.975 -9.399 1.00 0.00 A ATOM 961 C VAL A 69 2.395 -0.941 -7.540 1.00 0.00 A ATOM 962 CA VAL A 69 1.774 -1.325 -6.195 1.00 0.00 A ATOM 963 CB VAL A 69 2.791 -1.351 -5.052 1.00 0.00 A ATOM 964 CG1 VAL A 69 4.204 -1.605 -5.581 1.00 0.00 A ATOM 965 CG2 VAL A 69 2.734 -0.056 -4.239 1.00 0.00 A ATOM 966 HN VAL A 69 1.627 -3.291 -6.869 1.00 0.00 A ATOM 967 HA VAL A 69 1.003 -0.597 -5.945 1.00 0.00 A ATOM 968 HB VAL A 69 2.528 -2.174 -4.389 1.00 0.00 A ATOM 969 HG11 VAL A 69 4.464 -0.834 -6.307 1.00 0.00 A ATOM 970 HG12 VAL A 69 4.912 -1.578 -4.753 1.00 0.00 A ATOM 971 HG13 VAL A 69 4.242 -2.583 -6.061 1.00 0.00 A ATOM 972 HG21 VAL A 69 3.724 0.401 -4.215 1.00 0.00 A ATOM 973 HG22 VAL A 69 2.028 0.633 -4.702 1.00 0.00 A ATOM 974 HG23 VAL A 69 2.412 -0.279 -3.222 1.00 0.00 A ATOM 975 N VAL A 69 1.130 -2.622 -6.317 1.00 0.00 A ATOM 976 O VAL A 69 3.306 -1.614 -8.022 1.00 0.00 A ATOM 977 C ASN A 70 2.193 -0.474 -10.442 1.00 0.00 A ATOM 978 CA ASN A 70 2.371 0.620 -9.387 1.00 0.00 A ATOM 979 CB ASN A 70 3.860 0.964 -9.310 1.00 0.00 A ATOM 980 CG ASN A 70 4.201 2.135 -10.233 1.00 0.00 A ATOM 981 HN ASN A 70 1.138 0.680 -7.709 1.00 0.00 A ATOM 982 HA ASN A 70 1.780 1.510 -9.605 1.00 0.00 A ATOM 983 HB2 ASN A 70 4.126 1.216 -8.283 1.00 0.00 A ATOM 984 HB1 ASN A 70 4.453 0.093 -9.588 1.00 0.00 A ATOM 985 HD21 ASN A 70 4.409 3.306 -8.595 1.00 0.00 A ATOM 986 HD22 ASN A 70 4.685 4.097 -10.110 1.00 0.00 A ATOM 987 N ASN A 70 1.879 0.139 -8.108 1.00 0.00 A ATOM 988 ND2 ASN A 70 4.452 3.273 -9.593 1.00 0.00 A ATOM 989 O ASN A 70 2.798 -0.415 -11.511 1.00 0.00 A ATOM 990 OD1 ASN A 70 4.233 2.014 -11.447 1.00 0.00 A ATOM 991 C GLY A 71 1.907 -3.788 -10.617 1.00 0.00 A ATOM 992 CA GLY A 71 1.094 -2.553 -11.008 1.00 0.00 A ATOM 993 HN GLY A 71 0.871 -1.488 -9.232 1.00 0.00 A ATOM 994 HA2 GLY A 71 0.031 -2.793 -10.992 1.00 0.00 A ATOM 995 HA1 GLY A 71 1.339 -2.259 -12.029 1.00 0.00 A ATOM 996 N GLY A 71 1.359 -1.447 -10.104 1.00 0.00 A ATOM 997 O GLY A 71 1.798 -4.835 -11.255 1.00 0.00 A ATOM 998 C ARG A 72 2.817 -5.476 -7.971 1.00 0.00 A ATOM 999 CA ARG A 72 3.535 -4.716 -9.088 1.00 0.00 A ATOM 1000 CB ARG A 72 4.874 -4.195 -8.562 1.00 0.00 A ATOM 1001 CD ARG A 72 7.321 -4.804 -8.537 1.00 0.00 A ATOM 1002 CG ARG A 72 6.040 -4.764 -9.373 1.00 0.00 A ATOM 1003 CZ ARG A 72 9.717 -5.235 -9.072 1.00 0.00 A ATOM 1004 HN ARG A 72 2.787 -2.772 -9.058 1.00 0.00 A ATOM 1005 HA ARG A 72 3.693 -5.353 -9.958 1.00 0.00 A ATOM 1006 HB2 ARG A 72 4.890 -3.106 -8.611 1.00 0.00 A ATOM 1007 HB1 ARG A 72 4.989 -4.469 -7.513 1.00 0.00 A ATOM 1008 HD2 ARG A 72 7.350 -3.952 -7.859 1.00 0.00 A ATOM 1009 HD1 ARG A 72 7.335 -5.703 -7.921 1.00 0.00 A ATOM 1010 HE ARG A 72 8.395 -4.408 -10.345 1.00 0.00 A ATOM 1011 HG2 ARG A 72 5.794 -5.769 -9.716 1.00 0.00 A ATOM 1012 HG1 ARG A 72 6.201 -4.154 -10.262 1.00 0.00 A ATOM 1013 HH11 ARG A 72 9.153 -5.790 -7.199 1.00 0.00 A ATOM 1014 HH12 ARG A 72 10.815 -6.083 -7.586 1.00 0.00 A ATOM 1015 HH21 ARG A 72 10.588 -4.795 -10.856 1.00 0.00 A ATOM 1016 HH22 ARG A 72 11.637 -5.513 -9.680 1.00 0.00 A ATOM 1017 N ARG A 72 2.704 -3.626 -9.571 1.00 0.00 A ATOM 1018 NE ARG A 72 8.506 -4.783 -9.425 1.00 0.00 A ATOM 1019 NH1 ARG A 72 9.911 -5.746 -7.849 1.00 0.00 A ATOM 1020 NH2 ARG A 72 10.734 -5.176 -9.943 1.00 0.00 A ATOM 1021 O ARG A 72 2.384 -4.878 -6.987 1.00 0.00 A ATOM 1022 C ASP A 73 3.008 -7.887 -6.012 1.00 0.00 A ATOM 1023 CA ASP A 73 2.055 -7.631 -7.181 1.00 0.00 A ATOM 1024 CB ASP A 73 1.678 -8.984 -7.789 1.00 0.00 A ATOM 1025 CG ASP A 73 1.495 -10.118 -6.779 1.00 0.00 A ATOM 1026 HN ASP A 73 3.068 -7.262 -8.964 1.00 0.00 A ATOM 1027 HA ASP A 73 1.164 -7.082 -6.880 1.00 0.00 A ATOM 1028 HB2 ASP A 73 0.753 -8.866 -8.353 1.00 0.00 A ATOM 1029 HB1 ASP A 73 2.450 -9.273 -8.501 1.00 0.00 A ATOM 1030 N ASP A 73 2.713 -6.783 -8.161 1.00 0.00 A ATOM 1031 O ASP A 73 4.153 -8.288 -6.217 1.00 0.00 A ATOM 1032 OD1 ASP A 73 0.640 -9.947 -5.883 1.00 0.00 A ATOM 1033 OD2 ASP A 73 2.213 -11.130 -6.925 1.00 0.00 A ATOM 1034 C LEU A 74 2.466 -8.620 -2.583 1.00 0.00 A ATOM 1035 CA LEU A 74 3.293 -7.845 -3.611 1.00 0.00 A ATOM 1036 CB LEU A 74 3.824 -6.508 -3.091 1.00 0.00 A ATOM 1037 CD1 LEU A 74 4.444 -4.106 -3.546 1.00 0.00 A ATOM 1038 CD2 LEU A 74 5.499 -5.974 -4.899 1.00 0.00 A ATOM 1039 CG LEU A 74 4.250 -5.495 -4.156 1.00 0.00 A ATOM 1040 HN LEU A 74 1.569 -7.320 -4.655 1.00 0.00 A ATOM 1041 HA LEU A 74 4.157 -8.450 -3.886 1.00 0.00 A ATOM 1042 HB2 LEU A 74 3.054 -6.050 -2.471 1.00 0.00 A ATOM 1043 HB1 LEU A 74 4.679 -6.706 -2.444 1.00 0.00 A ATOM 1044 HD11 LEU A 74 5.048 -3.495 -4.217 1.00 0.00 A ATOM 1045 HD12 LEU A 74 3.472 -3.634 -3.401 1.00 0.00 A ATOM 1046 HD13 LEU A 74 4.950 -4.198 -2.585 1.00 0.00 A ATOM 1047 HD21 LEU A 74 5.490 -5.582 -5.916 1.00 0.00 A ATOM 1048 HD22 LEU A 74 6.389 -5.618 -4.380 1.00 0.00 A ATOM 1049 HD23 LEU A 74 5.508 -7.064 -4.930 1.00 0.00 A ATOM 1050 HG LEU A 74 3.449 -5.415 -4.891 1.00 0.00 A ATOM 1051 N LEU A 74 2.501 -7.645 -4.813 1.00 0.00 A ATOM 1052 O LEU A 74 2.861 -8.737 -1.424 1.00 0.00 A ATOM 1053 C SER A 75 1.206 -11.058 -1.550 1.00 0.00 A ATOM 1054 CA SER A 75 0.447 -9.889 -2.180 1.00 0.00 A ATOM 1055 CB SER A 75 -0.771 -10.401 -2.952 1.00 0.00 A ATOM 1056 HN SER A 75 1.019 -9.028 -3.989 1.00 0.00 A ATOM 1057 HA SER A 75 0.121 -9.187 -1.412 1.00 0.00 A ATOM 1058 HB2 SER A 75 -1.442 -9.568 -3.164 1.00 0.00 A ATOM 1059 HB1 SER A 75 -0.448 -10.802 -3.912 1.00 0.00 A ATOM 1060 HG SER A 75 -1.147 -11.445 -1.287 1.00 0.00 A ATOM 1061 N SER A 75 1.333 -9.128 -3.045 1.00 0.00 A ATOM 1062 O SER A 75 1.024 -11.358 -0.371 1.00 0.00 A ATOM 1063 OG SER A 75 -1.476 -11.406 -2.230 1.00 0.00 A ATOM 1064 C ARG A 76 4.316 -12.453 -1.879 1.00 0.00 A ATOM 1065 CA ARG A 76 2.829 -12.816 -1.902 1.00 0.00 A ATOM 1066 CB ARG A 76 2.623 -14.036 -2.801 1.00 0.00 A ATOM 1067 CD ARG A 76 3.529 -15.025 -4.937 1.00 0.00 A ATOM 1068 CG ARG A 76 3.076 -13.745 -4.234 1.00 0.00 A ATOM 1069 CZ ARG A 76 3.295 -15.994 -7.221 1.00 0.00 A ATOM 1070 HN ARG A 76 2.184 -11.436 -3.322 1.00 0.00 A ATOM 1071 HA ARG A 76 2.460 -13.021 -0.897 1.00 0.00 A ATOM 1072 HB2 ARG A 76 3.183 -14.884 -2.405 1.00 0.00 A ATOM 1073 HB1 ARG A 76 1.571 -14.321 -2.799 1.00 0.00 A ATOM 1074 HD2 ARG A 76 4.604 -15.157 -4.814 1.00 0.00 A ATOM 1075 HD1 ARG A 76 3.048 -15.891 -4.481 1.00 0.00 A ATOM 1076 HE ARG A 76 2.861 -14.088 -6.741 1.00 0.00 A ATOM 1077 HG2 ARG A 76 2.258 -13.289 -4.791 1.00 0.00 A ATOM 1078 HG1 ARG A 76 3.893 -13.024 -4.221 1.00 0.00 A ATOM 1079 HH11 ARG A 76 3.978 -17.294 -5.814 1.00 0.00 A ATOM 1080 HH12 ARG A 76 3.810 -17.953 -7.407 1.00 0.00 A ATOM 1081 HH21 ARG A 76 2.639 -14.957 -8.843 1.00 0.00 A ATOM 1082 HH22 ARG A 76 3.043 -16.615 -9.141 1.00 0.00 A ATOM 1083 N ARG A 76 2.042 -11.686 -2.364 1.00 0.00 A ATOM 1084 NE ARG A 76 3.190 -14.960 -6.376 1.00 0.00 A ATOM 1085 NH1 ARG A 76 3.731 -17.181 -6.776 1.00 0.00 A ATOM 1086 NH2 ARG A 76 2.964 -15.843 -8.511 1.00 0.00 A ATOM 1087 O ARG A 76 5.174 -13.334 -1.906 1.00 0.00 A ATOM 1088 C ALA A 77 6.378 -10.461 -0.350 1.00 0.00 A ATOM 1089 CA ALA A 77 5.942 -10.664 -1.802 1.00 0.00 A ATOM 1090 CB ALA A 77 6.039 -9.378 -2.626 1.00 0.00 A ATOM 1091 HN ALA A 77 3.870 -10.445 -1.807 1.00 0.00 A ATOM 1092 HA ALA A 77 6.576 -11.424 -2.261 1.00 0.00 A ATOM 1093 HB1 ALA A 77 7.058 -8.993 -2.578 1.00 0.00 A ATOM 1094 HB2 ALA A 77 5.780 -9.590 -3.663 1.00 0.00 A ATOM 1095 HB3 ALA A 77 5.351 -8.636 -2.223 1.00 0.00 A ATOM 1096 N ALA A 77 4.574 -11.155 -1.829 1.00 0.00 A ATOM 1097 O ALA A 77 5.580 -10.629 0.571 1.00 0.00 A ATOM 1098 C THR A 78 8.546 -8.398 1.319 1.00 0.00 A ATOM 1099 CA THR A 78 8.195 -9.876 1.134 1.00 0.00 A ATOM 1100 CB THR A 78 9.392 -10.812 1.315 1.00 0.00 A ATOM 1101 CG2 THR A 78 10.555 -10.462 0.384 1.00 0.00 A ATOM 1102 HN THR A 78 8.286 -9.969 -0.945 1.00 0.00 A ATOM 1103 HA THR A 78 7.430 -10.117 1.872 1.00 0.00 A ATOM 1104 HB THR A 78 9.094 -11.853 1.192 1.00 0.00 A ATOM 1105 HG1 THR A 78 10.345 -9.613 2.604 1.00 0.00 A ATOM 1106 HG21 THR A 78 10.201 -10.441 -0.646 1.00 0.00 A ATOM 1107 HG22 THR A 78 10.953 -9.483 0.652 1.00 0.00 A ATOM 1108 HG23 THR A 78 11.339 -11.213 0.484 1.00 0.00 A ATOM 1109 N THR A 78 7.644 -10.103 -0.190 1.00 0.00 A ATOM 1110 O THR A 78 8.559 -7.634 0.356 1.00 0.00 A ATOM 1111 OG1 THR A 78 9.883 -10.500 2.616 1.00 0.00 A ATOM 1112 C HIS A 79 10.265 -6.178 1.934 1.00 0.00 A ATOM 1113 CA HIS A 79 9.173 -6.667 2.888 1.00 0.00 A ATOM 1114 CB HIS A 79 9.571 -6.541 4.360 1.00 0.00 A ATOM 1115 CD2 HIS A 79 8.832 -4.217 5.301 1.00 0.00 A ATOM 1116 CE1 HIS A 79 10.792 -3.244 5.304 1.00 0.00 A ATOM 1117 CG HIS A 79 9.743 -5.116 4.830 1.00 0.00 A ATOM 1118 HN HIS A 79 8.811 -8.668 3.343 1.00 0.00 A ATOM 1119 HA HIS A 79 8.274 -6.071 2.735 1.00 0.00 A ATOM 1120 HB2 HIS A 79 8.813 -7.026 4.974 1.00 0.00 A ATOM 1121 HB1 HIS A 79 10.505 -7.081 4.521 1.00 0.00 A ATOM 1122 HD1 HIS A 79 11.841 -4.870 4.554 1.00 0.00 A ATOM 1123 HD2 HIS A 79 7.764 -4.396 5.421 1.00 0.00 A ATOM 1124 HE1 HIS A 79 11.569 -2.491 5.434 1.00 0.00 A ATOM 1125 N HIS A 79 8.823 -8.040 2.565 1.00 0.00 A ATOM 1126 ND1 HIS A 79 10.969 -4.474 4.843 1.00 0.00 A ATOM 1127 NE2 HIS A 79 9.467 -3.087 5.588 1.00 0.00 A ATOM 1128 O HIS A 79 10.220 -5.042 1.465 1.00 0.00 A ATOM 1129 C ASP A 80 11.763 -6.305 -0.572 1.00 0.00 A ATOM 1130 CA ASP A 80 12.321 -6.731 0.787 1.00 0.00 A ATOM 1131 CB ASP A 80 13.230 -7.941 0.567 1.00 0.00 A ATOM 1132 CG ASP A 80 14.711 -7.700 0.864 1.00 0.00 A ATOM 1133 HN ASP A 80 11.249 -7.981 2.063 1.00 0.00 A ATOM 1134 HA ASP A 80 12.862 -5.927 1.286 1.00 0.00 A ATOM 1135 HB2 ASP A 80 12.878 -8.760 1.194 1.00 0.00 A ATOM 1136 HB1 ASP A 80 13.131 -8.267 -0.469 1.00 0.00 A ATOM 1137 N ASP A 80 11.219 -7.059 1.676 1.00 0.00 A ATOM 1138 O ASP A 80 12.109 -5.241 -1.084 1.00 0.00 A ATOM 1139 OD1 ASP A 80 15.054 -7.682 2.066 1.00 0.00 A ATOM 1140 OD2 ASP A 80 15.468 -7.538 -0.118 1.00 0.00 A ATOM 1141 C GLN A 81 9.380 -5.663 -2.313 1.00 0.00 A ATOM 1142 CA GLN A 81 10.299 -6.882 -2.409 1.00 0.00 A ATOM 1143 CB GLN A 81 9.538 -8.104 -2.928 1.00 0.00 A ATOM 1144 CD GLN A 81 10.024 -9.432 -5.015 1.00 0.00 A ATOM 1145 CG GLN A 81 10.488 -9.099 -3.595 1.00 0.00 A ATOM 1146 HN GLN A 81 10.631 -8.020 -0.696 1.00 0.00 A ATOM 1147 HA GLN A 81 11.129 -6.667 -3.082 1.00 0.00 A ATOM 1148 HB2 GLN A 81 9.017 -8.589 -2.102 1.00 0.00 A ATOM 1149 HB1 GLN A 81 8.777 -7.787 -3.641 1.00 0.00 A ATOM 1150 HE21 GLN A 81 8.804 -10.847 -4.234 1.00 0.00 A ATOM 1151 HE22 GLN A 81 8.755 -10.695 -5.959 1.00 0.00 A ATOM 1152 HG2 GLN A 81 11.495 -8.682 -3.626 1.00 0.00 A ATOM 1153 HG1 GLN A 81 10.539 -10.012 -3.002 1.00 0.00 A ATOM 1154 N GLN A 81 10.908 -7.157 -1.119 1.00 0.00 A ATOM 1155 NE2 GLN A 81 9.120 -10.405 -5.074 1.00 0.00 A ATOM 1156 O GLN A 81 9.495 -4.730 -3.106 1.00 0.00 A ATOM 1157 OE1 GLN A 81 10.459 -8.845 -5.992 1.00 0.00 A ATOM 1158 C ALA A 82 8.313 -3.297 -1.073 1.00 0.00 A ATOM 1159 CA ALA A 82 7.549 -4.621 -1.125 1.00 0.00 A ATOM 1160 CB ALA A 82 6.744 -4.879 0.151 1.00 0.00 A ATOM 1161 HN ALA A 82 8.400 -6.473 -0.694 1.00 0.00 A ATOM 1162 HA ALA A 82 6.865 -4.604 -1.973 1.00 0.00 A ATOM 1163 HB1 ALA A 82 7.419 -4.914 1.006 1.00 0.00 A ATOM 1164 HB2 ALA A 82 6.020 -4.077 0.292 1.00 0.00 A ATOM 1165 HB3 ALA A 82 6.219 -5.831 0.063 1.00 0.00 A ATOM 1166 N ALA A 82 8.487 -5.710 -1.335 1.00 0.00 A ATOM 1167 O ALA A 82 7.970 -2.350 -1.778 1.00 0.00 A ATOM 1168 C VAL A 83 10.715 -1.675 -1.443 1.00 0.00 A ATOM 1169 CA VAL A 83 10.153 -2.081 -0.079 1.00 0.00 A ATOM 1170 CB VAL A 83 11.242 -2.323 0.968 1.00 0.00 A ATOM 1171 CG1 VAL A 83 12.308 -1.227 0.913 1.00 0.00 A ATOM 1172 CG2 VAL A 83 10.639 -2.433 2.370 1.00 0.00 A ATOM 1173 HN VAL A 83 9.609 -4.048 0.338 1.00 0.00 A ATOM 1174 HA VAL A 83 9.505 -1.284 0.285 1.00 0.00 A ATOM 1175 HB VAL A 83 11.725 -3.272 0.736 1.00 0.00 A ATOM 1176 HG11 VAL A 83 11.857 -0.268 1.168 1.00 0.00 A ATOM 1177 HG12 VAL A 83 13.101 -1.456 1.625 1.00 0.00 A ATOM 1178 HG13 VAL A 83 12.726 -1.177 -0.092 1.00 0.00 A ATOM 1179 HG21 VAL A 83 11.224 -3.137 2.963 1.00 0.00 A ATOM 1180 HG22 VAL A 83 10.655 -1.454 2.850 1.00 0.00 A ATOM 1181 HG23 VAL A 83 9.611 -2.785 2.297 1.00 0.00 A ATOM 1182 N VAL A 83 9.336 -3.274 -0.232 1.00 0.00 A ATOM 1183 O VAL A 83 10.519 -0.545 -1.888 1.00 0.00 A ATOM 1184 C GLU A 84 10.930 -1.876 -4.354 1.00 0.00 A ATOM 1185 CA GLU A 84 11.994 -2.374 -3.373 1.00 0.00 A ATOM 1186 CB GLU A 84 12.686 -3.630 -3.906 1.00 0.00 A ATOM 1187 CD GLU A 84 14.631 -4.160 -5.422 1.00 0.00 A ATOM 1188 CG GLU A 84 13.333 -3.363 -5.267 1.00 0.00 A ATOM 1189 HN GLU A 84 11.557 -3.536 -1.701 1.00 0.00 A ATOM 1190 HA GLU A 84 12.740 -1.596 -3.211 1.00 0.00 A ATOM 1191 HB2 GLU A 84 13.445 -3.960 -3.197 1.00 0.00 A ATOM 1192 HB1 GLU A 84 11.961 -4.439 -3.997 1.00 0.00 A ATOM 1193 HG2 GLU A 84 12.640 -3.633 -6.063 1.00 0.00 A ATOM 1194 HG1 GLU A 84 13.541 -2.299 -5.372 1.00 0.00 A ATOM 1195 N GLU A 84 11.402 -2.619 -2.069 1.00 0.00 A ATOM 1196 O GLU A 84 11.164 -0.929 -5.102 1.00 0.00 A ATOM 1197 OE1 GLU A 84 15.666 -3.658 -4.934 1.00 0.00 A ATOM 1198 OE2 GLU A 84 14.557 -5.252 -6.025 1.00 0.00 A ATOM 1199 C ALA A 85 8.347 -0.694 -4.999 1.00 0.00 A ATOM 1200 CA ALA A 85 8.681 -2.175 -5.194 1.00 0.00 A ATOM 1201 CB ALA A 85 7.484 -3.084 -4.913 1.00 0.00 A ATOM 1202 HN ALA A 85 9.599 -3.307 -3.706 1.00 0.00 A ATOM 1203 HA ALA A 85 9.009 -2.332 -6.221 1.00 0.00 A ATOM 1204 HB1 ALA A 85 7.274 -3.089 -3.844 1.00 0.00 A ATOM 1205 HB2 ALA A 85 6.612 -2.715 -5.453 1.00 0.00 A ATOM 1206 HB3 ALA A 85 7.712 -4.098 -5.243 1.00 0.00 A ATOM 1207 N ALA A 85 9.782 -2.538 -4.318 1.00 0.00 A ATOM 1208 O ALA A 85 8.345 0.077 -5.957 1.00 0.00 A ATOM 1209 C PHE A 86 8.922 1.964 -3.681 1.00 0.00 A ATOM 1210 CA PHE A 86 7.738 1.032 -3.419 1.00 0.00 A ATOM 1211 CB PHE A 86 7.401 1.062 -1.927 1.00 0.00 A ATOM 1212 CD1 PHE A 86 4.925 1.428 -2.000 1.00 0.00 A ATOM 1213 CD2 PHE A 86 5.727 -0.506 -0.922 1.00 0.00 A ATOM 1214 CE1 PHE A 86 3.592 1.043 -1.701 1.00 0.00 A ATOM 1215 CE2 PHE A 86 4.393 -0.892 -0.622 1.00 0.00 A ATOM 1216 CG PHE A 86 5.964 0.646 -1.604 1.00 0.00 A ATOM 1217 CZ PHE A 86 3.354 -0.110 -1.019 1.00 0.00 A ATOM 1218 HN PHE A 86 8.076 -0.975 -2.978 1.00 0.00 A ATOM 1219 HA PHE A 86 6.901 1.324 -4.053 1.00 0.00 A ATOM 1220 HB2 PHE A 86 8.087 0.401 -1.397 1.00 0.00 A ATOM 1221 HB1 PHE A 86 7.571 2.069 -1.546 1.00 0.00 A ATOM 1222 HD1 PHE A 86 5.115 2.352 -2.547 1.00 0.00 A ATOM 1223 HD2 PHE A 86 6.560 -1.133 -0.604 1.00 0.00 A ATOM 1224 HE1 PHE A 86 2.758 1.670 -2.019 1.00 0.00 A ATOM 1225 HE2 PHE A 86 4.203 -1.815 -0.075 1.00 0.00 A ATOM 1226 HZ PHE A 86 2.330 -0.406 -0.789 1.00 0.00 A ATOM 1227 N PHE A 86 8.072 -0.342 -3.752 1.00 0.00 A ATOM 1228 O PHE A 86 8.738 3.157 -3.920 1.00 0.00 A ATOM 1229 C LYS A 87 11.484 2.414 -5.354 1.00 0.00 A ATOM 1230 CA LYS A 87 11.327 2.149 -3.856 1.00 0.00 A ATOM 1231 CB LYS A 87 12.531 1.443 -3.227 1.00 0.00 A ATOM 1232 CD LYS A 87 15.046 1.395 -3.052 1.00 0.00 A ATOM 1233 CE LYS A 87 15.445 2.244 -1.843 1.00 0.00 A ATOM 1234 CG LYS A 87 13.844 2.004 -3.776 1.00 0.00 A ATOM 1235 HN LYS A 87 10.254 0.415 -3.432 1.00 0.00 A ATOM 1236 HA LYS A 87 11.213 3.106 -3.346 1.00 0.00 A ATOM 1237 HB2 LYS A 87 12.504 1.565 -2.144 1.00 0.00 A ATOM 1238 HB1 LYS A 87 12.475 0.374 -3.428 1.00 0.00 A ATOM 1239 HD2 LYS A 87 14.804 0.383 -2.726 1.00 0.00 A ATOM 1240 HD1 LYS A 87 15.888 1.316 -3.739 1.00 0.00 A ATOM 1241 HE2 LYS A 87 15.185 3.287 -2.022 1.00 0.00 A ATOM 1242 HE1 LYS A 87 14.886 1.922 -0.964 1.00 0.00 A ATOM 1243 HG2 LYS A 87 13.914 1.795 -4.844 1.00 0.00 A ATOM 1244 HG1 LYS A 87 13.857 3.088 -3.662 1.00 0.00 A ATOM 1245 HZ1 LYS A 87 17.355 2.972 -1.859 1.00 0.00 A ATOM 1246 HZ2 LYS A 87 17.051 1.967 -0.609 1.00 0.00 A ATOM 1247 HZ3 LYS A 87 17.269 1.361 -2.110 1.00 0.00 A ATOM 1248 N LYS A 87 10.113 1.385 -3.627 1.00 0.00 A ATOM 1249 NZ LYS A 87 16.898 2.126 -1.584 1.00 0.00 A ATOM 1250 O LYS A 87 11.700 3.552 -5.768 1.00 0.00 A ATOM 1251 C THR A 88 10.193 1.965 -8.184 1.00 0.00 A ATOM 1252 CA THR A 88 11.495 1.446 -7.571 1.00 0.00 A ATOM 1253 CB THR A 88 11.915 0.076 -8.107 1.00 0.00 A ATOM 1254 CG2 THR A 88 13.211 -0.431 -7.469 1.00 0.00 A ATOM 1255 HN THR A 88 11.194 0.421 -5.782 1.00 0.00 A ATOM 1256 HA THR A 88 12.270 2.178 -7.797 1.00 0.00 A ATOM 1257 HB THR A 88 11.996 0.091 -9.194 1.00 0.00 A ATOM 1258 HG1 THR A 88 10.135 -0.830 -8.238 1.00 0.00 A ATOM 1259 HG21 THR A 88 13.159 -1.513 -7.351 1.00 0.00 A ATOM 1260 HG22 THR A 88 14.055 -0.175 -8.110 1.00 0.00 A ATOM 1261 HG23 THR A 88 13.342 0.036 -6.493 1.00 0.00 A ATOM 1262 N THR A 88 11.369 1.343 -6.127 1.00 0.00 A ATOM 1263 O THR A 88 10.126 2.214 -9.387 1.00 0.00 A ATOM 1264 OG1 THR A 88 10.916 -0.812 -7.613 1.00 0.00 A ATOM 1265 C ALA A 89 8.026 4.058 -8.212 1.00 0.00 A ATOM 1266 CA ALA A 89 7.896 2.598 -7.773 1.00 0.00 A ATOM 1267 CB ALA A 89 6.872 2.416 -6.651 1.00 0.00 A ATOM 1268 HN ALA A 89 9.255 1.908 -6.353 1.00 0.00 A ATOM 1269 HA ALA A 89 7.590 1.996 -8.628 1.00 0.00 A ATOM 1270 HB1 ALA A 89 6.636 1.357 -6.542 1.00 0.00 A ATOM 1271 HB2 ALA A 89 7.286 2.794 -5.716 1.00 0.00 A ATOM 1272 HB3 ALA A 89 5.963 2.967 -6.895 1.00 0.00 A ATOM 1273 N ALA A 89 9.192 2.113 -7.330 1.00 0.00 A ATOM 1274 O ALA A 89 8.875 4.790 -7.705 1.00 0.00 A ATOM 1275 C LYS A 90 5.819 6.446 -9.401 1.00 0.00 A ATOM 1276 CA LYS A 90 7.180 5.798 -9.664 1.00 0.00 A ATOM 1277 CB LYS A 90 7.593 5.811 -11.138 1.00 0.00 A ATOM 1278 CD LYS A 90 9.607 7.308 -10.890 1.00 0.00 A ATOM 1279 CE LYS A 90 11.102 7.461 -11.177 1.00 0.00 A ATOM 1280 CG LYS A 90 9.113 5.914 -11.280 1.00 0.00 A ATOM 1281 HN LYS A 90 6.484 3.837 -9.558 1.00 0.00 A ATOM 1282 HA LYS A 90 7.939 6.351 -9.112 1.00 0.00 A ATOM 1283 HB2 LYS A 90 7.239 4.904 -11.627 1.00 0.00 A ATOM 1284 HB1 LYS A 90 7.119 6.652 -11.644 1.00 0.00 A ATOM 1285 HD2 LYS A 90 9.048 8.064 -11.442 1.00 0.00 A ATOM 1286 HD1 LYS A 90 9.417 7.482 -9.830 1.00 0.00 A ATOM 1287 HE2 LYS A 90 11.681 7.039 -10.356 1.00 0.00 A ATOM 1288 HE1 LYS A 90 11.365 6.899 -12.073 1.00 0.00 A ATOM 1289 HG2 LYS A 90 9.592 5.165 -10.650 1.00 0.00 A ATOM 1290 HG1 LYS A 90 9.401 5.697 -12.309 1.00 0.00 A ATOM 1291 HZ1 LYS A 90 11.049 9.426 -10.618 1.00 0.00 A ATOM 1292 HZ2 LYS A 90 12.447 8.991 -11.342 1.00 0.00 A ATOM 1293 HZ3 LYS A 90 11.098 9.208 -12.236 1.00 0.00 A ATOM 1294 N LYS A 90 7.171 4.438 -9.151 1.00 0.00 A ATOM 1295 NZ LYS A 90 11.452 8.887 -11.358 1.00 0.00 A ATOM 1296 O LYS A 90 4.801 5.759 -9.345 1.00 0.00 A ATOM 1297 C GLU A 91 3.985 8.944 -10.309 1.00 0.00 A ATOM 1298 CA GLU A 91 4.628 8.511 -8.991 1.00 0.00 A ATOM 1299 CB GLU A 91 4.906 9.719 -8.093 1.00 0.00 A ATOM 1300 CD GLU A 91 7.317 9.846 -7.367 1.00 0.00 A ATOM 1301 CG GLU A 91 5.912 9.367 -6.996 1.00 0.00 A ATOM 1302 HN GLU A 91 6.680 8.313 -9.294 1.00 0.00 A ATOM 1303 HA GLU A 91 3.969 7.820 -8.466 1.00 0.00 A ATOM 1304 HB2 GLU A 91 5.290 10.542 -8.694 1.00 0.00 A ATOM 1305 HB1 GLU A 91 3.975 10.062 -7.641 1.00 0.00 A ATOM 1306 HG2 GLU A 91 5.605 9.824 -6.056 1.00 0.00 A ATOM 1307 HG1 GLU A 91 5.922 8.288 -6.839 1.00 0.00 A ATOM 1308 N GLU A 91 5.847 7.762 -9.247 1.00 0.00 A ATOM 1309 O GLU A 91 4.682 9.310 -11.254 1.00 0.00 A ATOM 1310 OE1 GLU A 91 7.456 11.064 -7.611 1.00 0.00 A ATOM 1311 OE2 GLU A 91 8.221 8.983 -7.399 1.00 0.00 A ATOM 1312 C PRO A 92 1.973 6.923 -9.004 1.00 0.00 A ATOM 1313 CA PRO A 92 1.877 8.441 -9.170 1.00 0.00 A ATOM 1314 CB PRO A 92 0.455 8.923 -9.410 1.00 0.00 A ATOM 1315 CD PRO A 92 1.771 9.242 -11.460 1.00 0.00 A ATOM 1316 CG PRO A 92 0.358 9.211 -10.899 1.00 0.00 A ATOM 1317 HA PRO A 92 2.265 8.832 -8.335 1.00 0.00 A ATOM 1318 HB2 PRO A 92 -0.270 8.166 -9.110 1.00 0.00 A ATOM 1319 HB1 PRO A 92 0.242 9.818 -8.824 1.00 0.00 A ATOM 1320 HD2 PRO A 92 1.886 8.536 -12.283 1.00 0.00 A ATOM 1321 HD1 PRO A 92 2.020 10.229 -11.850 1.00 0.00 A ATOM 1322 HG2 PRO A 92 -0.234 8.444 -11.398 1.00 0.00 A ATOM 1323 HG1 PRO A 92 -0.142 10.164 -11.072 1.00 0.00 A ATOM 1324 N PRO A 92 2.626 8.886 -10.332 1.00 0.00 A ATOM 1325 O PRO A 92 2.011 6.188 -9.990 1.00 0.00 A ATOM 1326 C ILE A 93 0.699 4.531 -7.168 1.00 0.00 A ATOM 1327 CA ILE A 93 2.100 5.081 -7.442 1.00 0.00 A ATOM 1328 CB ILE A 93 3.089 4.843 -6.299 1.00 0.00 A ATOM 1329 CD1 ILE A 93 5.236 5.769 -5.354 1.00 0.00 A ATOM 1330 CG1 ILE A 93 4.462 5.430 -6.630 1.00 0.00 A ATOM 1331 CG2 ILE A 93 3.171 3.356 -5.945 1.00 0.00 A ATOM 1332 HN ILE A 93 1.978 7.102 -6.953 1.00 0.00 A ATOM 1333 HA ILE A 93 2.501 4.580 -8.324 1.00 0.00 A ATOM 1334 HB ILE A 93 2.720 5.364 -5.415 1.00 0.00 A ATOM 1335 HD11 ILE A 93 4.932 5.093 -4.555 1.00 0.00 A ATOM 1336 HD12 ILE A 93 6.305 5.658 -5.537 1.00 0.00 A ATOM 1337 HD13 ILE A 93 5.022 6.797 -5.062 1.00 0.00 A ATOM 1338 HG12 ILE A 93 5.032 4.718 -7.227 1.00 0.00 A ATOM 1339 HG11 ILE A 93 4.341 6.329 -7.235 1.00 0.00 A ATOM 1340 HG21 ILE A 93 2.737 3.193 -4.959 1.00 0.00 A ATOM 1341 HG22 ILE A 93 2.621 2.776 -6.686 1.00 0.00 A ATOM 1342 HG23 ILE A 93 4.215 3.042 -5.940 1.00 0.00 A ATOM 1343 N ILE A 93 2.009 6.498 -7.750 1.00 0.00 A ATOM 1344 O ILE A 93 0.081 4.872 -6.160 1.00 0.00 A ATOM 1345 C VAL A 94 -0.987 1.859 -7.050 1.00 0.00 A ATOM 1346 CA VAL A 94 -1.079 3.091 -7.951 1.00 0.00 A ATOM 1347 CB VAL A 94 -1.652 2.778 -9.335 1.00 0.00 A ATOM 1348 CG1 VAL A 94 -3.076 2.228 -9.228 1.00 0.00 A ATOM 1349 CG2 VAL A 94 -1.607 4.012 -10.239 1.00 0.00 A ATOM 1350 HN VAL A 94 0.746 3.419 -8.899 1.00 0.00 A ATOM 1351 HA VAL A 94 -1.729 3.826 -7.475 1.00 0.00 A ATOM 1352 HB VAL A 94 -1.028 2.008 -9.789 1.00 0.00 A ATOM 1353 HG11 VAL A 94 -3.726 2.986 -8.791 1.00 0.00 A ATOM 1354 HG12 VAL A 94 -3.440 1.966 -10.221 1.00 0.00 A ATOM 1355 HG13 VAL A 94 -3.075 1.341 -8.595 1.00 0.00 A ATOM 1356 HG21 VAL A 94 -2.283 3.869 -11.082 1.00 0.00 A ATOM 1357 HG22 VAL A 94 -1.916 4.890 -9.671 1.00 0.00 A ATOM 1358 HG23 VAL A 94 -0.592 4.157 -10.607 1.00 0.00 A ATOM 1359 N VAL A 94 0.238 3.691 -8.082 1.00 0.00 A ATOM 1360 O VAL A 94 -0.407 0.845 -7.436 1.00 0.00 A ATOM 1361 C VAL A 95 -2.995 0.458 -4.622 1.00 0.00 A ATOM 1362 CA VAL A 95 -1.556 0.895 -4.906 1.00 0.00 A ATOM 1363 CB VAL A 95 -0.800 1.315 -3.644 1.00 0.00 A ATOM 1364 CG1 VAL A 95 -0.018 0.138 -3.056 1.00 0.00 A ATOM 1365 CG2 VAL A 95 0.125 2.500 -3.928 1.00 0.00 A ATOM 1366 HN VAL A 95 -2.035 2.814 -5.558 1.00 0.00 A ATOM 1367 HA VAL A 95 -1.019 0.063 -5.360 1.00 0.00 A ATOM 1368 HB VAL A 95 -1.534 1.633 -2.903 1.00 0.00 A ATOM 1369 HG11 VAL A 95 -0.692 -0.490 -2.473 1.00 0.00 A ATOM 1370 HG12 VAL A 95 0.417 -0.449 -3.865 1.00 0.00 A ATOM 1371 HG13 VAL A 95 0.776 0.515 -2.412 1.00 0.00 A ATOM 1372 HG21 VAL A 95 0.717 2.720 -3.039 1.00 0.00 A ATOM 1373 HG22 VAL A 95 0.790 2.252 -4.755 1.00 0.00 A ATOM 1374 HG23 VAL A 95 -0.472 3.373 -4.191 1.00 0.00 A ATOM 1375 N VAL A 95 -1.566 1.986 -5.865 1.00 0.00 A ATOM 1376 O VAL A 95 -3.921 1.261 -4.715 1.00 0.00 A ATOM 1377 C GLN A 96 -4.399 -2.177 -2.687 1.00 0.00 A ATOM 1378 CA GLN A 96 -4.446 -1.370 -3.986 1.00 0.00 A ATOM 1379 CB GLN A 96 -4.955 -2.227 -5.147 1.00 0.00 A ATOM 1380 CD GLN A 96 -7.364 -2.641 -5.767 1.00 0.00 A ATOM 1381 CG GLN A 96 -6.248 -2.952 -4.767 1.00 0.00 A ATOM 1382 HN GLN A 96 -2.377 -1.463 -4.211 1.00 0.00 A ATOM 1383 HA GLN A 96 -5.104 -0.509 -3.863 1.00 0.00 A ATOM 1384 HB2 GLN A 96 -5.129 -1.598 -6.020 1.00 0.00 A ATOM 1385 HB1 GLN A 96 -4.194 -2.956 -5.426 1.00 0.00 A ATOM 1386 HE21 GLN A 96 -6.451 -3.867 -7.095 1.00 0.00 A ATOM 1387 HE22 GLN A 96 -7.911 -3.122 -7.656 1.00 0.00 A ATOM 1388 HG2 GLN A 96 -6.071 -4.027 -4.736 1.00 0.00 A ATOM 1389 HG1 GLN A 96 -6.557 -2.651 -3.766 1.00 0.00 A ATOM 1390 N GLN A 96 -3.136 -0.815 -4.283 1.00 0.00 A ATOM 1391 NE2 GLN A 96 -7.231 -3.261 -6.936 1.00 0.00 A ATOM 1392 O GLN A 96 -3.440 -2.907 -2.441 1.00 0.00 A ATOM 1393 OE1 GLN A 96 -8.285 -1.888 -5.495 1.00 0.00 A ATOM 1394 C VAL A 97 -6.854 -3.498 -0.569 1.00 0.00 A ATOM 1395 CA VAL A 97 -5.536 -2.724 -0.624 1.00 0.00 A ATOM 1396 CB VAL A 97 -5.372 -1.739 0.536 1.00 0.00 A ATOM 1397 CG1 VAL A 97 -3.928 -1.240 0.631 1.00 0.00 A ATOM 1398 CG2 VAL A 97 -6.349 -0.569 0.404 1.00 0.00 A ATOM 1399 HN VAL A 97 -6.222 -1.423 -2.100 1.00 0.00 A ATOM 1400 HA VAL A 97 -4.710 -3.434 -0.583 1.00 0.00 A ATOM 1401 HB VAL A 97 -5.605 -2.268 1.460 1.00 0.00 A ATOM 1402 HG11 VAL A 97 -3.920 -0.230 1.040 1.00 0.00 A ATOM 1403 HG12 VAL A 97 -3.358 -1.901 1.283 1.00 0.00 A ATOM 1404 HG13 VAL A 97 -3.480 -1.234 -0.363 1.00 0.00 A ATOM 1405 HG21 VAL A 97 -7.094 -0.802 -0.357 1.00 0.00 A ATOM 1406 HG22 VAL A 97 -6.845 -0.401 1.360 1.00 0.00 A ATOM 1407 HG23 VAL A 97 -5.803 0.329 0.115 1.00 0.00 A ATOM 1408 N VAL A 97 -5.446 -2.019 -1.891 1.00 0.00 A ATOM 1409 O VAL A 97 -7.761 -3.245 -1.361 1.00 0.00 A ATOM 1410 C LEU A 98 -8.786 -4.878 1.869 1.00 0.00 A ATOM 1411 CA LEU A 98 -8.111 -5.239 0.544 1.00 0.00 A ATOM 1412 CB LEU A 98 -7.770 -6.725 0.413 1.00 0.00 A ATOM 1413 CD1 LEU A 98 -8.018 -6.546 -2.090 1.00 0.00 A ATOM 1414 CD2 LEU A 98 -7.644 -8.808 -1.003 1.00 0.00 A ATOM 1415 CG LEU A 98 -8.267 -7.418 -0.858 1.00 0.00 A ATOM 1416 HN LEU A 98 -6.177 -4.626 1.015 1.00 0.00 A ATOM 1417 HA LEU A 98 -8.793 -4.992 -0.270 1.00 0.00 A ATOM 1418 HB2 LEU A 98 -6.687 -6.834 0.463 1.00 0.00 A ATOM 1419 HB1 LEU A 98 -8.183 -7.250 1.274 1.00 0.00 A ATOM 1420 HD11 LEU A 98 -7.358 -7.073 -2.780 1.00 0.00 A ATOM 1421 HD12 LEU A 98 -8.967 -6.336 -2.584 1.00 0.00 A ATOM 1422 HD13 LEU A 98 -7.551 -5.610 -1.785 1.00 0.00 A ATOM 1423 HD21 LEU A 98 -8.383 -9.566 -0.745 1.00 0.00 A ATOM 1424 HD22 LEU A 98 -7.318 -8.954 -2.033 1.00 0.00 A ATOM 1425 HD23 LEU A 98 -6.787 -8.894 -0.336 1.00 0.00 A ATOM 1426 HG LEU A 98 -9.345 -7.555 -0.773 1.00 0.00 A ATOM 1427 N LEU A 98 -6.919 -4.426 0.375 1.00 0.00 A ATOM 1428 O LEU A 98 -8.281 -5.214 2.939 1.00 0.00 A ATOM 1429 C ARG A 99 -12.009 -4.520 2.985 1.00 0.00 A ATOM 1430 CA ARG A 99 -10.667 -3.788 2.929 1.00 0.00 A ATOM 1431 CB ARG A 99 -10.917 -2.278 2.923 1.00 0.00 A ATOM 1432 CD ARG A 99 -10.078 -0.075 3.819 1.00 0.00 A ATOM 1433 CG ARG A 99 -9.709 -1.521 3.478 1.00 0.00 A ATOM 1434 CZ ARG A 99 -9.714 2.102 2.665 1.00 0.00 A ATOM 1435 HN ARG A 99 -10.322 -3.929 0.879 1.00 0.00 A ATOM 1436 HA ARG A 99 -10.034 -4.063 3.773 1.00 0.00 A ATOM 1437 HB2 ARG A 99 -11.125 -1.944 1.907 1.00 0.00 A ATOM 1438 HB1 ARG A 99 -11.799 -2.050 3.521 1.00 0.00 A ATOM 1439 HD2 ARG A 99 -11.147 0.079 3.678 1.00 0.00 A ATOM 1440 HD1 ARG A 99 -9.863 0.125 4.869 1.00 0.00 A ATOM 1441 HE ARG A 99 -8.448 0.540 2.578 1.00 0.00 A ATOM 1442 HG2 ARG A 99 -9.336 -2.025 4.370 1.00 0.00 A ATOM 1443 HG1 ARG A 99 -8.901 -1.530 2.746 1.00 0.00 A ATOM 1444 HH11 ARG A 99 -11.434 1.991 3.743 1.00 0.00 A ATOM 1445 HH12 ARG A 99 -11.167 3.499 2.935 1.00 0.00 A ATOM 1446 HH21 ARG A 99 -8.095 2.530 1.510 1.00 0.00 A ATOM 1447 HH22 ARG A 99 -9.255 3.808 1.656 1.00 0.00 A ATOM 1448 N ARG A 99 -9.918 -4.198 1.754 1.00 0.00 A ATOM 1449 NE ARG A 99 -9.315 0.858 2.961 1.00 0.00 A ATOM 1450 NH1 ARG A 99 -10.869 2.570 3.156 1.00 0.00 A ATOM 1451 NH2 ARG A 99 -8.957 2.879 1.877 1.00 0.00 A ATOM 1452 O ARG A 99 -12.711 -4.615 1.980 1.00 0.00 A ATOM 1453 C ARG A 100 -14.761 -4.862 3.976 1.00 0.00 A ATOM 1454 CA ARG A 100 -13.572 -5.739 4.372 1.00 0.00 A ATOM 1455 CB ARG A 100 -13.729 -6.172 5.831 1.00 0.00 A ATOM 1456 CD ARG A 100 -12.601 -4.781 7.607 1.00 0.00 A ATOM 1457 CG ARG A 100 -13.858 -4.957 6.752 1.00 0.00 A ATOM 1458 CZ ARG A 100 -10.745 -3.124 7.735 1.00 0.00 A ATOM 1459 HN ARG A 100 -11.749 -4.937 4.984 1.00 0.00 A ATOM 1460 HA ARG A 100 -13.496 -6.613 3.724 1.00 0.00 A ATOM 1461 HB2 ARG A 100 -14.610 -6.806 5.933 1.00 0.00 A ATOM 1462 HB1 ARG A 100 -12.869 -6.770 6.131 1.00 0.00 A ATOM 1463 HD2 ARG A 100 -12.880 -4.593 8.643 1.00 0.00 A ATOM 1464 HD1 ARG A 100 -12.013 -5.698 7.596 1.00 0.00 A ATOM 1465 HE ARG A 100 -12.041 -3.267 6.202 1.00 0.00 A ATOM 1466 HG2 ARG A 100 -14.026 -4.060 6.156 1.00 0.00 A ATOM 1467 HG1 ARG A 100 -14.728 -5.077 7.398 1.00 0.00 A ATOM 1468 HH11 ARG A 100 -10.879 -4.374 9.334 1.00 0.00 A ATOM 1469 HH12 ARG A 100 -9.593 -3.216 9.409 1.00 0.00 A ATOM 1470 HH21 ARG A 100 -10.344 -1.739 6.301 1.00 0.00 A ATOM 1471 HH22 ARG A 100 -9.287 -1.707 7.672 1.00 0.00 A ATOM 1472 N ARG A 100 -12.326 -5.018 4.171 1.00 0.00 A ATOM 1473 NE ARG A 100 -11.791 -3.655 7.089 1.00 0.00 A ATOM 1474 NH1 ARG A 100 -10.374 -3.612 8.927 1.00 0.00 A ATOM 1475 NH2 ARG A 100 -10.068 -2.104 7.190 1.00 0.00 A ATOM 1476 O ARG A 100 -14.582 -3.732 3.525 1.00 0.00 A ATOM 1477 C THR A 101 -17.127 -3.281 4.397 1.00 0.00 A ATOM 1478 CA THR A 101 -17.170 -4.700 3.826 1.00 0.00 A ATOM 1479 CB THR A 101 -18.356 -5.523 4.332 1.00 0.00 A ATOM 1480 CG2 THR A 101 -18.541 -5.412 5.847 1.00 0.00 A ATOM 1481 HN THR A 101 -16.088 -6.337 4.525 1.00 0.00 A ATOM 1482 HA THR A 101 -17.229 -4.606 2.741 1.00 0.00 A ATOM 1483 HB THR A 101 -18.265 -6.565 4.026 1.00 0.00 A ATOM 1484 HG1 THR A 101 -20.315 -5.412 3.939 1.00 0.00 A ATOM 1485 HG21 THR A 101 -18.883 -4.408 6.099 1.00 0.00 A ATOM 1486 HG22 THR A 101 -19.282 -6.141 6.177 1.00 0.00 A ATOM 1487 HG23 THR A 101 -17.592 -5.608 6.345 1.00 0.00 A ATOM 1488 N THR A 101 -15.951 -5.417 4.158 1.00 0.00 A ATOM 1489 O THR A 101 -16.428 -3.023 5.376 1.00 0.00 A ATOM 1490 OG1 THR A 101 -19.495 -4.858 3.793 1.00 0.00 A ATOM 1491 C SER A 102 -18.374 -0.939 5.659 1.00 0.00 A ATOM 1492 CA SER A 102 -17.939 -1.012 4.194 1.00 0.00 A ATOM 1493 CB SER A 102 -18.893 -0.200 3.316 1.00 0.00 A ATOM 1494 HN SER A 102 -18.448 -2.616 2.965 1.00 0.00 A ATOM 1495 HA SER A 102 -16.925 -0.631 4.076 1.00 0.00 A ATOM 1496 HB2 SER A 102 -18.936 -0.643 2.321 1.00 0.00 A ATOM 1497 HB1 SER A 102 -19.900 -0.250 3.731 1.00 0.00 A ATOM 1498 HG SER A 102 -17.805 1.372 3.906 1.00 0.00 A ATOM 1499 N SER A 102 -17.882 -2.398 3.761 1.00 0.00 A ATOM 1500 O SER A 102 -17.758 -0.235 6.458 1.00 0.00 A ATOM 1501 OG SER A 102 -18.492 1.164 3.211 1.00 0.00 A ATOM 1502 C GLY A 103 -19.889 -3.115 7.907 1.00 0.00 A ATOM 1503 CA GLY A 103 -19.955 -1.703 7.322 1.00 0.00 A ATOM 1504 HN GLY A 103 -19.926 -2.245 5.311 1.00 0.00 A ATOM 1505 HA2 GLY A 103 -19.385 -1.018 7.950 1.00 0.00 A ATOM 1506 HA1 GLY A 103 -20.987 -1.353 7.323 1.00 0.00 A ATOM 1507 N GLY A 103 -19.431 -1.675 5.967 1.00 0.00 A ATOM 1508 O GLY A 103 -20.770 -3.936 7.658 1.00 0.00 A ATOM 1509 C PRO A 104 -19.562 -4.844 10.503 1.00 0.00 A ATOM 1510 CA PRO A 104 -18.614 -4.659 9.317 1.00 0.00 A ATOM 1511 CB PRO A 104 -17.148 -4.689 9.718 1.00 0.00 A ATOM 1512 CD PRO A 104 -17.743 -2.412 9.011 1.00 0.00 A ATOM 1513 CG PRO A 104 -16.689 -3.239 9.728 1.00 0.00 A ATOM 1514 HA PRO A 104 -18.837 -5.390 8.672 1.00 0.00 A ATOM 1515 HB2 PRO A 104 -17.021 -5.145 10.700 1.00 0.00 A ATOM 1516 HB1 PRO A 104 -16.562 -5.279 9.014 1.00 0.00 A ATOM 1517 HD2 PRO A 104 -18.109 -1.603 9.643 1.00 0.00 A ATOM 1518 HD1 PRO A 104 -17.340 -1.953 8.108 1.00 0.00 A ATOM 1519 HG2 PRO A 104 -16.558 -2.887 10.751 1.00 0.00 A ATOM 1520 HG1 PRO A 104 -15.724 -3.142 9.231 1.00 0.00 A ATOM 1521 N PRO A 104 -18.807 -3.360 8.694 1.00 0.00 A ATOM 1522 O PRO A 104 -19.588 -4.022 11.417 1.00 0.00 A ATOM 1523 C SER A 105 -22.249 -5.074 11.681 1.00 0.00 A ATOM 1524 CA SER A 105 -21.268 -6.235 11.508 1.00 0.00 A ATOM 1525 CB SER A 105 -20.547 -6.521 12.827 1.00 0.00 A ATOM 1526 HN SER A 105 -20.293 -6.594 9.702 1.00 0.00 A ATOM 1527 HA SER A 105 -21.791 -7.132 11.178 1.00 0.00 A ATOM 1528 HB2 SER A 105 -21.158 -7.187 13.437 1.00 0.00 A ATOM 1529 HB1 SER A 105 -19.613 -7.044 12.623 1.00 0.00 A ATOM 1530 HG SER A 105 -20.250 -4.545 12.935 1.00 0.00 A ATOM 1531 N SER A 105 -20.320 -5.930 10.449 1.00 0.00 A ATOM 1532 O SER A 105 -22.005 -3.972 11.193 1.00 0.00 A ATOM 1533 OG SER A 105 -20.274 -5.328 13.556 1.00 0.00 A ATOM 1534 C SER A 106 -24.978 -3.906 11.296 1.00 0.00 A ATOM 1535 CA SER A 106 -24.359 -4.355 12.621 1.00 0.00 A ATOM 1536 CB SER A 106 -23.779 -3.153 13.369 1.00 0.00 A ATOM 1537 HN SER A 106 -23.530 -6.260 12.771 1.00 0.00 A ATOM 1538 HA SER A 106 -25.105 -4.846 13.245 1.00 0.00 A ATOM 1539 HB2 SER A 106 -22.889 -3.463 13.918 1.00 0.00 A ATOM 1540 HB1 SER A 106 -23.464 -2.396 12.651 1.00 0.00 A ATOM 1541 HG SER A 106 -25.279 -1.903 13.805 1.00 0.00 A ATOM 1542 N SER A 106 -23.339 -5.361 12.377 1.00 0.00 A ATOM 1543 O SER A 106 -24.465 -3.000 10.642 1.00 0.00 A ATOM 1544 OG SER A 106 -24.720 -2.584 14.276 1.00 0.00 A ATOM 1545 C GLY A 107 -27.046 -2.740 9.604 1.00 0.00 A ATOM 1546 CA GLY A 107 -26.767 -4.242 9.703 1.00 0.00 A ATOM 1547 HN GLY A 107 -26.484 -5.298 11.476 1.00 0.00 A ATOM 1548 HA2 GLY A 107 -26.167 -4.561 8.851 1.00 0.00 A ATOM 1549 HA1 GLY A 107 -27.707 -4.793 9.656 1.00 0.00 A ATOM 1550 N GLY A 107 -26.073 -4.562 10.939 1.00 0.00 A ATOM 1551 OT1 GLY A 107 -26.705 -1.981 10.510 1.00 0.00 A END
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