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AF-NMR/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model5.pdb

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ATOM 1 N MET A 1 0.321 -0.573 0.394 1.00 0.00 N
ATOM 2 CA MET A 1 1.697 -0.212 0.086 1.00 0.00 C
ATOM 3 C MET A 1 1.939 1.294 0.098 1.00 0.00 C
ATOM 4 O MET A 1 1.163 2.081 -0.467 1.00 0.00 O
ATOM 5 CB MET A 1 2.150 -0.824 -1.236 1.00 0.00 C
ATOM 6 CG MET A 1 3.579 -0.505 -1.551 1.00 0.00 C
ATOM 7 SD MET A 1 4.254 -1.373 -2.961 1.00 0.00 S
ATOM 8 CE MET A 1 3.389 -0.674 -4.314 1.00 0.00 C
ATOM 9 1H MET A 1 0.320 -1.370 1.015 1.00 0.00 H
ATOM 10 2H MET A 1 -0.136 0.203 0.845 1.00 0.00 H
ATOM 11 3H MET A 1 -0.160 -0.817 -0.463 1.00 0.00 H
ATOM 12 HA MET A 1 2.322 -0.635 0.866 1.00 0.00 H
ATOM 13 1HB MET A 1 2.058 -1.909 -1.197 1.00 0.00 H
ATOM 14 2HB MET A 1 1.520 -0.467 -2.044 1.00 0.00 H
ATOM 15 1HG MET A 1 3.695 0.563 -1.711 1.00 0.00 H
ATOM 16 2HG MET A 1 4.152 -0.775 -0.684 1.00 0.00 H
ATOM 17 1HE MET A 1 3.752 -1.110 -5.223 1.00 0.00 H
ATOM 18 2HE MET A 1 2.332 -0.879 -4.201 1.00 0.00 H
ATOM 19 3HE MET A 1 3.551 0.393 -4.339 1.00 0.00 H
ATOM 20 N ASN A 2 3.015 1.680 0.792 1.00 0.00 N
ATOM 21 CA ASN A 2 3.437 3.076 0.938 1.00 0.00 C
ATOM 22 C ASN A 2 4.825 3.284 0.337 1.00 0.00 C
ATOM 23 O ASN A 2 5.817 2.801 0.873 1.00 0.00 O
ATOM 24 CB ASN A 2 3.481 3.476 2.400 1.00 0.00 C
ATOM 25 CG ASN A 2 2.163 3.368 3.100 1.00 0.00 C
ATOM 26 OD1 ASN A 2 1.200 4.105 2.851 1.00 0.00 O
ATOM 27 ND2 ASN A 2 2.106 2.428 4.013 1.00 0.00 N
ATOM 28 H ASN A 2 3.596 0.943 1.229 1.00 0.00 H
ATOM 29 HA ASN A 2 2.759 3.724 0.393 1.00 0.00 H
ATOM 30 1HB ASN A 2 4.201 2.840 2.916 1.00 0.00 H
ATOM 31 2HB ASN A 2 3.840 4.503 2.470 1.00 0.00 H
ATOM 32 1HD2 ASN A 2 1.268 2.289 4.540 1.00 0.00 H
ATOM 33 2HD2 ASN A 2 2.909 1.851 4.186 1.00 0.00 H
ATOM 34 N LEU A 3 4.902 3.991 -0.771 1.00 0.00 N
ATOM 35 CA LEU A 3 6.173 4.178 -1.460 1.00 0.00 C
ATOM 36 C LEU A 3 6.756 5.532 -1.173 1.00 0.00 C
ATOM 37 O LEU A 3 6.012 6.457 -0.865 1.00 0.00 O
ATOM 38 CB LEU A 3 5.992 4.053 -2.968 1.00 0.00 C
ATOM 39 CG LEU A 3 5.476 2.740 -3.460 1.00 0.00 C
ATOM 40 CD1 LEU A 3 5.331 2.822 -4.962 1.00 0.00 C
ATOM 41 CD2 LEU A 3 6.452 1.672 -3.017 1.00 0.00 C
ATOM 42 H LEU A 3 4.063 4.435 -1.150 1.00 0.00 H
ATOM 43 HA LEU A 3 6.880 3.419 -1.119 1.00 0.00 H
ATOM 44 1HB LEU A 3 5.284 4.818 -3.286 1.00 0.00 H
ATOM 45 2HB LEU A 3 6.950 4.247 -3.454 1.00 0.00 H
ATOM 46 HG LEU A 3 4.491 2.525 -3.038 1.00 0.00 H
ATOM 47 1HD1 LEU A 3 4.981 1.877 -5.352 1.00 0.00 H
ATOM 48 2HD1 LEU A 3 4.621 3.613 -5.211 1.00 0.00 H
ATOM 49 3HD1 LEU A 3 6.290 3.058 -5.396 1.00 0.00 H
ATOM 50 1HD2 LEU A 3 6.136 0.710 -3.364 1.00 0.00 H
ATOM 51 2HD2 LEU A 3 7.438 1.890 -3.416 1.00 0.00 H
ATOM 52 3HD2 LEU A 3 6.518 1.652 -1.922 1.00 0.00 H
ATOM 53 N THR A 4 8.068 5.682 -1.259 1.00 0.00 N
ATOM 54 CA THR A 4 8.570 7.047 -1.189 1.00 0.00 C
ATOM 55 C THR A 4 8.932 7.500 -2.582 1.00 0.00 C
ATOM 56 O THR A 4 9.577 6.750 -3.334 1.00 0.00 O
ATOM 57 CB THR A 4 9.745 7.167 -0.216 1.00 0.00 C
ATOM 58 OG1 THR A 4 10.761 6.234 -0.565 1.00 0.00 O
ATOM 59 CG2 THR A 4 9.285 6.932 1.203 1.00 0.00 C
ATOM 60 H THR A 4 8.696 4.890 -1.440 1.00 0.00 H
ATOM 61 HA THR A 4 7.787 7.718 -0.841 1.00 0.00 H
ATOM 62 HB THR A 4 10.157 8.136 -0.294 1.00 0.00 H
ATOM 63 HG1 THR A 4 10.394 5.337 -0.586 1.00 0.00 H
ATOM 64 1HG2 THR A 4 10.133 7.034 1.871 1.00 0.00 H
ATOM 65 2HG2 THR A 4 8.536 7.661 1.463 1.00 0.00 H
ATOM 66 3HG2 THR A 4 8.869 5.929 1.291 1.00 0.00 H
ATOM 67 N VAL A 5 8.488 8.702 -2.942 1.00 0.00 N
ATOM 68 CA VAL A 5 8.728 9.274 -4.248 1.00 0.00 C
ATOM 69 C VAL A 5 9.292 10.687 -4.195 1.00 0.00 C
ATOM 70 O VAL A 5 8.697 11.614 -3.638 1.00 0.00 O
ATOM 71 CB VAL A 5 7.456 9.228 -5.117 1.00 0.00 C
ATOM 72 CG1 VAL A 5 7.765 9.899 -6.426 1.00 0.00 C
ATOM 73 CG2 VAL A 5 7.017 7.741 -5.380 1.00 0.00 C
ATOM 74 H VAL A 5 7.959 9.241 -2.270 1.00 0.00 H
ATOM 75 HA VAL A 5 9.458 8.649 -4.741 1.00 0.00 H
ATOM 76 HB VAL A 5 6.646 9.771 -4.619 1.00 0.00 H
ATOM 77 1HG1 VAL A 5 6.893 9.884 -7.071 1.00 0.00 H
ATOM 78 2HG1 VAL A 5 8.050 10.920 -6.232 1.00 0.00 H
ATOM 79 3HG1 VAL A 5 8.592 9.382 -6.890 1.00 0.00 H
ATOM 80 1HG2 VAL A 5 6.133 7.740 -6.011 1.00 0.00 H
ATOM 81 2HG2 VAL A 5 7.830 7.216 -5.879 1.00 0.00 H
ATOM 82 3HG2 VAL A 5 6.784 7.231 -4.436 1.00 0.00 H
ATOM 83 N ASN A 6 10.461 10.839 -4.767 1.00 0.00 N
ATOM 84 CA ASN A 6 11.209 12.089 -4.850 1.00 0.00 C
ATOM 85 C ASN A 6 11.598 12.865 -3.552 1.00 0.00 C
ATOM 86 O ASN A 6 11.784 14.071 -3.664 1.00 0.00 O
ATOM 87 CB ASN A 6 10.432 13.092 -5.706 1.00 0.00 C
ATOM 88 CG ASN A 6 10.220 12.685 -7.146 1.00 0.00 C
ATOM 89 OD1 ASN A 6 11.076 12.040 -7.759 1.00 0.00 O
ATOM 90 ND2 ASN A 6 9.079 13.083 -7.685 1.00 0.00 N
ATOM 91 H ASN A 6 10.858 10.003 -5.208 1.00 0.00 H
ATOM 92 HA ASN A 6 12.132 11.860 -5.370 1.00 0.00 H
ATOM 93 1HB ASN A 6 9.453 13.281 -5.258 1.00 0.00 H
ATOM 94 2HB ASN A 6 10.974 14.046 -5.695 1.00 0.00 H
ATOM 95 1HD2 ASN A 6 8.859 12.878 -8.640 1.00 0.00 H
ATOM 96 2HD2 ASN A 6 8.424 13.614 -7.141 1.00 0.00 H
ATOM 97 N GLY A 7 11.754 12.285 -2.330 1.00 0.00 N
ATOM 98 CA GLY A 7 11.580 10.923 -1.792 1.00 0.00 C
ATOM 99 C GLY A 7 10.444 10.938 -0.731 1.00 0.00 C
ATOM 100 O GLY A 7 10.560 10.333 0.333 1.00 0.00 O
ATOM 101 H GLY A 7 12.018 12.946 -1.617 1.00 0.00 H
ATOM 102 1HA GLY A 7 11.393 10.186 -2.561 1.00 0.00 H
ATOM 103 2HA GLY A 7 12.512 10.624 -1.311 1.00 0.00 H
ATOM 104 N LYS A 8 9.416 11.738 -0.988 1.00 0.00 N
ATOM 105 CA LYS A 8 8.253 11.959 -0.116 1.00 0.00 C
ATOM 106 C LYS A 8 7.328 10.728 -0.039 1.00 0.00 C
ATOM 107 O LYS A 8 7.034 10.133 -1.072 1.00 0.00 O
ATOM 108 CB LYS A 8 7.475 13.162 -0.665 1.00 0.00 C
ATOM 109 CG LYS A 8 6.259 13.607 0.134 1.00 0.00 C
ATOM 110 CD LYS A 8 5.600 14.835 -0.499 1.00 0.00 C
ATOM 111 CE LYS A 8 4.328 15.239 0.246 1.00 0.00 C
ATOM 112 NZ LYS A 8 3.666 16.418 -0.386 1.00 0.00 N
ATOM 113 H LYS A 8 9.397 12.177 -1.905 1.00 0.00 H
ATOM 114 HA LYS A 8 8.631 12.195 0.872 1.00 0.00 H
ATOM 115 1HB LYS A 8 8.147 14.011 -0.748 1.00 0.00 H
ATOM 116 2HB LYS A 8 7.129 12.923 -1.671 1.00 0.00 H
ATOM 117 1HG LYS A 8 5.534 12.787 0.188 1.00 0.00 H
ATOM 118 2HG LYS A 8 6.563 13.872 1.136 1.00 0.00 H
ATOM 119 1HD LYS A 8 6.301 15.672 -0.480 1.00 0.00 H
ATOM 120 2HD LYS A 8 5.346 14.621 -1.537 1.00 0.00 H
ATOM 121 1HE LYS A 8 3.633 14.400 0.243 1.00 0.00 H
ATOM 122 2HE LYS A 8 4.578 15.486 1.278 1.00 0.00 H
ATOM 123 1HZ LYS A 8 2.831 16.651 0.131 1.00 0.00 H
ATOM 124 2HZ LYS A 8 4.297 17.207 -0.378 1.00 0.00 H
ATOM 125 3HZ LYS A 8 3.420 16.191 -1.339 1.00 0.00 H
ATOM 126 N PRO A 9 6.853 10.285 1.127 1.00 0.00 N
ATOM 127 CA PRO A 9 5.967 9.136 1.232 1.00 0.00 C
ATOM 128 C PRO A 9 4.659 9.384 0.496 1.00 0.00 C
ATOM 129 O PRO A 9 4.097 10.484 0.575 1.00 0.00 O
ATOM 130 CB PRO A 9 5.797 8.979 2.750 1.00 0.00 C
ATOM 131 CG PRO A 9 6.133 10.347 3.337 1.00 0.00 C
ATOM 132 CD PRO A 9 7.187 10.929 2.412 1.00 0.00 C
ATOM 133 HA PRO A 9 6.451 8.247 0.822 1.00 0.00 H
ATOM 134 1HB PRO A 9 4.765 8.663 2.972 1.00 0.00 H
ATOM 135 2HB PRO A 9 6.455 8.182 3.124 1.00 0.00 H
ATOM 136 1HG PRO A 9 5.228 10.972 3.399 1.00 0.00 H
ATOM 137 2HG PRO A 9 6.507 10.234 4.371 1.00 0.00 H
ATOM 138 1HD PRO A 9 7.038 12.002 2.380 1.00 0.00 H
ATOM 139 2HD PRO A 9 8.204 10.653 2.736 1.00 0.00 H
ATOM 140 N SER A 10 4.155 8.347 -0.175 1.00 0.00 N
ATOM 141 CA SER A 10 2.904 8.384 -0.918 1.00 0.00 C
ATOM 142 C SER A 10 2.243 7.002 -0.932 1.00 0.00 C
ATOM 143 O SER A 10 2.818 6.016 -1.404 1.00 0.00 O
ATOM 144 CB SER A 10 3.169 8.845 -2.343 1.00 0.00 C
ATOM 145 OG SER A 10 1.983 8.891 -3.097 1.00 0.00 O
ATOM 146 H SER A 10 4.702 7.491 -0.213 1.00 0.00 H
ATOM 147 HA SER A 10 2.226 9.089 -0.436 1.00 0.00 H
ATOM 148 1HB SER A 10 3.639 9.831 -2.331 1.00 0.00 H
ATOM 149 2HB SER A 10 3.873 8.154 -2.812 1.00 0.00 H
ATOM 150 HG SER A 10 1.520 8.064 -2.918 1.00 0.00 H
ATOM 151 N THR A 11 1.018 6.949 -0.440 1.00 0.00 N
ATOM 152 CA THR A 11 0.275 5.700 -0.380 1.00 0.00 C
ATOM 153 C THR A 11 -0.298 5.406 -1.756 1.00 0.00 C
ATOM 154 O THR A 11 -0.814 6.323 -2.395 1.00 0.00 O
ATOM 155 CB THR A 11 -0.851 5.795 0.656 1.00 0.00 C
ATOM 156 OG1 THR A 11 -0.295 6.103 1.944 1.00 0.00 O
ATOM 157 CG2 THR A 11 -1.554 4.477 0.737 1.00 0.00 C
ATOM 158 H THR A 11 0.595 7.793 -0.079 1.00 0.00 H
ATOM 159 HA THR A 11 0.940 4.889 -0.104 1.00 0.00 H
ATOM 160 HB THR A 11 -1.562 6.569 0.372 1.00 0.00 H
ATOM 161 HG1 THR A 11 0.294 5.380 2.221 1.00 0.00 H
ATOM 162 1HG2 THR A 11 -2.352 4.534 1.477 1.00 0.00 H
ATOM 163 2HG2 THR A 11 -1.980 4.246 -0.221 1.00 0.00 H
ATOM 164 3HG2 THR A 11 -0.848 3.699 1.021 1.00 0.00 H
ATOM 165 N VAL A 12 -0.185 4.163 -2.241 1.00 0.00 N
ATOM 166 CA VAL A 12 -0.772 3.901 -3.557 1.00 0.00 C
ATOM 167 C VAL A 12 -2.126 3.186 -3.444 1.00 0.00 C
ATOM 168 O VAL A 12 -2.920 3.207 -4.378 1.00 0.00 O
ATOM 169 CB VAL A 12 0.187 3.059 -4.444 1.00 0.00 C
ATOM 170 CG1 VAL A 12 1.514 3.806 -4.605 1.00 0.00 C
ATOM 171 CG2 VAL A 12 0.414 1.668 -3.872 1.00 0.00 C
ATOM 172 H VAL A 12 0.283 3.441 -1.693 1.00 0.00 H
ATOM 173 HA VAL A 12 -0.929 4.852 -4.061 1.00 0.00 H
ATOM 174 HB VAL A 12 -0.253 2.969 -5.437 1.00 0.00 H
ATOM 175 1HG1 VAL A 12 2.171 3.239 -5.259 1.00 0.00 H
ATOM 176 2HG1 VAL A 12 1.328 4.789 -5.039 1.00 0.00 H
ATOM 177 3HG1 VAL A 12 1.991 3.926 -3.627 1.00 0.00 H
ATOM 178 1HG2 VAL A 12 1.077 1.130 -4.535 1.00 0.00 H
ATOM 179 2HG2 VAL A 12 0.868 1.749 -2.893 1.00 0.00 H
ATOM 180 3HG2 VAL A 12 -0.527 1.126 -3.795 1.00 0.00 H
ATOM 181 N ASP A 13 -2.344 2.460 -2.348 1.00 0.00 N
ATOM 182 CA ASP A 13 -3.578 1.720 -1.967 1.00 0.00 C
ATOM 183 C ASP A 13 -4.113 0.632 -2.924 1.00 0.00 C
ATOM 184 O ASP A 13 -4.873 -0.238 -2.498 1.00 0.00 O
ATOM 185 CB ASP A 13 -4.756 2.689 -1.752 1.00 0.00 C
ATOM 186 CG ASP A 13 -4.686 3.546 -0.494 1.00 0.00 C
ATOM 187 OD1 ASP A 13 -4.335 3.027 0.542 1.00 0.00 O
ATOM 188 OD2 ASP A 13 -4.972 4.716 -0.581 1.00 0.00 O
ATOM 189 H ASP A 13 -1.590 2.457 -1.679 1.00 0.00 H
ATOM 190 HA ASP A 13 -3.375 1.240 -1.012 1.00 0.00 H
ATOM 191 1HB ASP A 13 -4.846 3.346 -2.617 1.00 0.00 H
ATOM 192 2HB ASP A 13 -5.674 2.102 -1.703 1.00 0.00 H
ATOM 193 N GLY A 14 -3.656 0.621 -4.165 1.00 0.00 N
ATOM 194 CA GLY A 14 -4.100 -0.329 -5.175 1.00 0.00 C
ATOM 195 C GLY A 14 -3.096 -1.430 -5.458 1.00 0.00 C
ATOM 196 O GLY A 14 -3.198 -2.108 -6.485 1.00 0.00 O
ATOM 197 H GLY A 14 -3.053 1.378 -4.452 1.00 0.00 H
ATOM 198 1HA GLY A 14 -5.039 -0.778 -4.853 1.00 0.00 H
ATOM 199 2HA GLY A 14 -4.312 0.214 -6.094 1.00 0.00 H
ATOM 200 N ALA A 15 -2.097 -1.595 -4.604 1.00 0.00 N
ATOM 201 CA ALA A 15 -1.082 -2.586 -4.904 1.00 0.00 C
ATOM 202 C ALA A 15 -0.296 -3.093 -3.710 1.00 0.00 C
ATOM 203 O ALA A 15 -0.096 -2.392 -2.708 1.00 0.00 O
ATOM 204 CB ALA A 15 -0.105 -2.000 -5.901 1.00 0.00 C
ATOM 205 H ALA A 15 -2.055 -1.037 -3.763 1.00 0.00 H
ATOM 206 HA ALA A 15 -1.587 -3.446 -5.348 1.00 0.00 H
ATOM 207 1HB ALA A 15 0.632 -2.734 -6.172 1.00 0.00 H
ATOM 208 2HB ALA A 15 -0.637 -1.680 -6.791 1.00 0.00 H
ATOM 209 3HB ALA A 15 0.382 -1.153 -5.448 1.00 0.00 H
ATOM 210 N GLU A 16 0.222 -4.310 -3.869 1.00 0.00 N
ATOM 211 CA GLU A 16 1.173 -4.926 -2.949 1.00 0.00 C
ATOM 212 C GLU A 16 2.584 -4.655 -3.465 1.00 0.00 C
ATOM 213 O GLU A 16 3.553 -4.636 -2.706 1.00 0.00 O
ATOM 214 CB GLU A 16 0.922 -6.433 -2.834 1.00 0.00 C
ATOM 215 CG GLU A 16 -0.453 -6.805 -2.268 1.00 0.00 C
ATOM 216 CD GLU A 16 -0.680 -8.305 -2.185 1.00 0.00 C
ATOM 217 OE1 GLU A 16 0.162 -9.042 -2.639 1.00 0.00 O
ATOM 218 OE2 GLU A 16 -1.698 -8.706 -1.667 1.00 0.00 O
ATOM 219 H GLU A 16 -0.046 -4.831 -4.695 1.00 0.00 H
ATOM 220 HA GLU A 16 1.072 -4.469 -1.964 1.00 0.00 H
ATOM 221 1HB GLU A 16 1.016 -6.898 -3.822 1.00 0.00 H
ATOM 222 2HB GLU A 16 1.680 -6.880 -2.193 1.00 0.00 H
ATOM 223 1HG GLU A 16 -0.554 -6.375 -1.269 1.00 0.00 H
ATOM 224 2HG GLU A 16 -1.221 -6.360 -2.900 1.00 0.00 H
ATOM 225 N SER A 17 2.670 -4.473 -4.783 1.00 0.00 N
ATOM 226 CA SER A 17 3.900 -4.167 -5.504 1.00 0.00 C
ATOM 227 C SER A 17 3.511 -3.525 -6.831 1.00 0.00 C
ATOM 228 O SER A 17 2.419 -3.790 -7.339 1.00 0.00 O
ATOM 229 CB SER A 17 4.718 -5.417 -5.733 1.00 0.00 C
ATOM 230 OG SER A 17 4.095 -6.279 -6.647 1.00 0.00 O
ATOM 231 H SER A 17 1.820 -4.532 -5.317 1.00 0.00 H
ATOM 232 HA SER A 17 4.500 -3.461 -4.935 1.00 0.00 H
ATOM 233 1HB SER A 17 5.701 -5.139 -6.091 1.00 0.00 H
ATOM 234 2HB SER A 17 4.854 -5.931 -4.782 1.00 0.00 H
ATOM 235 HG SER A 17 4.175 -5.851 -7.507 1.00 0.00 H
ATOM 236 N LEU A 18 4.409 -2.738 -7.411 1.00 0.00 N
ATOM 237 CA LEU A 18 4.180 -2.104 -8.722 1.00 0.00 C
ATOM 238 C LEU A 18 5.377 -2.208 -9.625 1.00 0.00 C
ATOM 239 O LEU A 18 6.499 -2.110 -9.158 1.00 0.00 O
ATOM 240 CB LEU A 18 3.841 -0.604 -8.565 1.00 0.00 C
ATOM 241 CG LEU A 18 2.484 -0.241 -7.922 1.00 0.00 C
ATOM 242 CD1 LEU A 18 2.458 1.239 -7.589 1.00 0.00 C
ATOM 243 CD2 LEU A 18 1.393 -0.570 -8.915 1.00 0.00 C
ATOM 244 H LEU A 18 5.290 -2.567 -6.918 1.00 0.00 H
ATOM 245 HA LEU A 18 3.344 -2.610 -9.214 1.00 0.00 H
ATOM 246 1HB LEU A 18 4.623 -0.141 -7.964 1.00 0.00 H
ATOM 247 2HB LEU A 18 3.865 -0.144 -9.562 1.00 0.00 H
ATOM 248 HG LEU A 18 2.322 -0.805 -7.015 1.00 0.00 H
ATOM 249 1HD1 LEU A 18 1.494 1.494 -7.149 1.00 0.00 H
ATOM 250 2HD1 LEU A 18 3.246 1.465 -6.881 1.00 0.00 H
ATOM 251 3HD1 LEU A 18 2.605 1.816 -8.501 1.00 0.00 H
ATOM 252 1HD2 LEU A 18 0.422 -0.322 -8.497 1.00 0.00 H
ATOM 253 2HD2 LEU A 18 1.552 0.005 -9.831 1.00 0.00 H
ATOM 254 3HD2 LEU A 18 1.424 -1.641 -9.150 1.00 0.00 H
ATOM 255 N ASN A 19 5.193 -2.353 -10.914 1.00 0.00 N
ATOM 256 CA ASN A 19 6.372 -2.304 -11.762 1.00 0.00 C
ATOM 257 C ASN A 19 6.681 -0.844 -12.006 1.00 0.00 C
ATOM 258 O ASN A 19 5.807 0.003 -11.797 1.00 0.00 O
ATOM 259 CB ASN A 19 6.198 -3.117 -13.031 1.00 0.00 C
ATOM 260 CG ASN A 19 6.124 -4.611 -12.689 1.00 0.00 C
ATOM 261 OD1 ASN A 19 6.848 -5.083 -11.792 1.00 0.00 O
ATOM 262 ND2 ASN A 19 5.280 -5.343 -13.372 1.00 0.00 N
ATOM 263 H ASN A 19 4.251 -2.486 -11.307 1.00 0.00 H
ATOM 264 HA ASN A 19 7.215 -2.722 -11.232 1.00 0.00 H
ATOM 265 1HB ASN A 19 5.295 -2.815 -13.554 1.00 0.00 H
ATOM 266 2HB ASN A 19 7.051 -2.952 -13.700 1.00 0.00 H
ATOM 267 1HD2 ASN A 19 5.200 -6.318 -13.180 1.00 0.00 H
ATOM 268 2HD2 ASN A 19 4.726 -4.937 -14.102 1.00 0.00 H
ATOM 269 N VAL A 20 7.888 -0.520 -12.417 1.00 0.00 N
ATOM 270 CA VAL A 20 8.215 0.879 -12.668 1.00 0.00 C
ATOM 271 C VAL A 20 7.315 1.478 -13.728 1.00 0.00 C
ATOM 272 O VAL A 20 6.810 2.583 -13.556 1.00 0.00 O
ATOM 273 CB VAL A 20 9.688 1.042 -12.969 1.00 0.00 C
ATOM 274 CG1 VAL A 20 9.993 2.457 -13.455 1.00 0.00 C
ATOM 275 CG2 VAL A 20 10.425 0.734 -11.698 1.00 0.00 C
ATOM 276 H VAL A 20 8.587 -1.261 -12.545 1.00 0.00 H
ATOM 277 HA VAL A 20 8.033 1.424 -11.735 1.00 0.00 H
ATOM 278 HB VAL A 20 9.978 0.345 -13.726 1.00 0.00 H
ATOM 279 1HG1 VAL A 20 11.058 2.555 -13.647 1.00 0.00 H
ATOM 280 2HG1 VAL A 20 9.440 2.656 -14.376 1.00 0.00 H
ATOM 281 3HG1 VAL A 20 9.691 3.165 -12.696 1.00 0.00 H
ATOM 282 1HG2 VAL A 20 11.460 0.804 -11.848 1.00 0.00 H
ATOM 283 2HG2 VAL A 20 10.119 1.439 -10.925 1.00 0.00 H
ATOM 284 3HG2 VAL A 20 10.172 -0.285 -11.384 1.00 0.00 H
ATOM 285 N THR A 21 7.065 0.732 -14.806 1.00 0.00 N
ATOM 286 CA THR A 21 6.137 1.221 -15.823 1.00 0.00 C
ATOM 287 C THR A 21 4.761 1.497 -15.209 1.00 0.00 C
ATOM 288 O THR A 21 4.109 2.496 -15.536 1.00 0.00 O
ATOM 289 CB THR A 21 5.973 0.217 -16.975 1.00 0.00 C
ATOM 290 OG1 THR A 21 7.222 0.028 -17.619 1.00 0.00 O
ATOM 291 CG2 THR A 21 4.968 0.737 -17.986 1.00 0.00 C
ATOM 292 H THR A 21 7.552 -0.156 -14.916 1.00 0.00 H
ATOM 293 HA THR A 21 6.520 2.148 -16.229 1.00 0.00 H
ATOM 294 HB THR A 21 5.629 -0.736 -16.580 1.00 0.00 H
ATOM 295 HG1 THR A 21 7.155 -0.732 -18.245 1.00 0.00 H
ATOM 296 1HG2 THR A 21 4.874 0.011 -18.794 1.00 0.00 H
ATOM 297 2HG2 THR A 21 4.001 0.878 -17.502 1.00 0.00 H
ATOM 298 3HG2 THR A 21 5.314 1.689 -18.389 1.00 0.00 H
ATOM 299 N GLU A 22 4.300 0.592 -14.342 1.00 0.00 N
ATOM 300 CA GLU A 22 3.003 0.748 -13.697 1.00 0.00 C
ATOM 301 C GLU A 22 2.988 1.975 -12.789 1.00 0.00 C
ATOM 302 O GLU A 22 1.996 2.698 -12.750 1.00 0.00 O
ATOM 303 CB GLU A 22 2.636 -0.505 -12.905 1.00 0.00 C
ATOM 304 CG GLU A 22 2.335 -1.725 -13.767 1.00 0.00 C
ATOM 305 CD GLU A 22 2.084 -2.977 -12.974 1.00 0.00 C
ATOM 306 OE1 GLU A 22 2.645 -3.115 -11.909 1.00 0.00 O
ATOM 307 OE2 GLU A 22 1.334 -3.805 -13.435 1.00 0.00 O
ATOM 308 H GLU A 22 4.884 -0.195 -14.108 1.00 0.00 H
ATOM 309 HA GLU A 22 2.251 0.894 -14.473 1.00 0.00 H
ATOM 310 1HB GLU A 22 3.431 -0.749 -12.226 1.00 0.00 H
ATOM 311 2HB GLU A 22 1.752 -0.303 -12.304 1.00 0.00 H
ATOM 312 1HG GLU A 22 1.458 -1.512 -14.373 1.00 0.00 H
ATOM 313 2HG GLU A 22 3.175 -1.889 -14.442 1.00 0.00 H
ATOM 314 N LEU A 23 4.098 2.237 -12.090 1.00 0.00 N
ATOM 315 CA LEU A 23 4.209 3.404 -11.219 1.00 0.00 C
ATOM 316 C LEU A 23 4.195 4.686 -12.070 1.00 0.00 C
ATOM 317 O LEU A 23 3.501 5.639 -11.748 1.00 0.00 O
ATOM 318 CB LEU A 23 5.446 3.308 -10.323 1.00 0.00 C
ATOM 319 CG LEU A 23 5.643 4.469 -9.314 1.00 0.00 C
ATOM 320 CD1 LEU A 23 4.431 4.569 -8.375 1.00 0.00 C
ATOM 321 CD2 LEU A 23 6.909 4.207 -8.507 1.00 0.00 C
ATOM 322 H LEU A 23 4.877 1.583 -12.149 1.00 0.00 H
ATOM 323 HA LEU A 23 3.341 3.420 -10.563 1.00 0.00 H
ATOM 324 1HB LEU A 23 5.396 2.372 -9.760 1.00 0.00 H
ATOM 325 2HB LEU A 23 6.332 3.269 -10.961 1.00 0.00 H
ATOM 326 HG LEU A 23 5.734 5.401 -9.853 1.00 0.00 H
ATOM 327 1HD1 LEU A 23 4.579 5.389 -7.671 1.00 0.00 H
ATOM 328 2HD1 LEU A 23 3.531 4.754 -8.959 1.00 0.00 H
ATOM 329 3HD1 LEU A 23 4.318 3.639 -7.824 1.00 0.00 H
ATOM 330 1HD2 LEU A 23 7.067 5.022 -7.800 1.00 0.00 H
ATOM 331 2HD2 LEU A 23 6.800 3.270 -7.967 1.00 0.00 H
ATOM 332 3HD2 LEU A 23 7.753 4.139 -9.187 1.00 0.00 H
ATOM 333 N LEU A 24 4.923 4.676 -13.201 1.00 0.00 N
ATOM 334 CA LEU A 24 4.906 5.838 -14.096 1.00 0.00 C
ATOM 335 C LEU A 24 3.490 6.069 -14.605 1.00 0.00 C
ATOM 336 O LEU A 24 3.023 7.216 -14.675 1.00 0.00 O
ATOM 337 CB LEU A 24 5.847 5.559 -15.303 1.00 0.00 C
ATOM 338 CG LEU A 24 7.370 5.629 -15.050 1.00 0.00 C
ATOM 339 CD1 LEU A 24 8.131 4.999 -16.174 1.00 0.00 C
ATOM 340 CD2 LEU A 24 7.751 7.088 -15.035 1.00 0.00 C
ATOM 341 H LEU A 24 5.505 3.876 -13.418 1.00 0.00 H
ATOM 342 HA LEU A 24 5.247 6.712 -13.558 1.00 0.00 H
ATOM 343 1HB LEU A 24 5.629 4.568 -15.676 1.00 0.00 H
ATOM 344 2HB LEU A 24 5.609 6.277 -16.086 1.00 0.00 H
ATOM 345 HG LEU A 24 7.625 5.133 -14.113 1.00 0.00 H
ATOM 346 1HD1 LEU A 24 9.194 5.104 -15.982 1.00 0.00 H
ATOM 347 2HD1 LEU A 24 7.881 3.949 -16.247 1.00 0.00 H
ATOM 348 3HD1 LEU A 24 7.880 5.490 -17.088 1.00 0.00 H
ATOM 349 1HD2 LEU A 24 8.818 7.192 -14.881 1.00 0.00 H
ATOM 350 2HD2 LEU A 24 7.484 7.536 -15.988 1.00 0.00 H
ATOM 351 3HD2 LEU A 24 7.214 7.584 -14.244 1.00 0.00 H
ATOM 352 N SER A 25 2.754 5.001 -14.903 1.00 0.00 N
ATOM 353 CA SER A 25 1.383 5.162 -15.342 1.00 0.00 C
ATOM 354 C SER A 25 0.499 5.678 -14.192 1.00 0.00 C
ATOM 355 O SER A 25 -0.291 6.610 -14.371 1.00 0.00 O
ATOM 356 CB SER A 25 0.850 3.836 -15.860 1.00 0.00 C
ATOM 357 OG SER A 25 1.553 3.432 -17.005 1.00 0.00 O
ATOM 358 H SER A 25 3.169 4.066 -14.863 1.00 0.00 H
ATOM 359 HA SER A 25 1.358 5.889 -16.154 1.00 0.00 H
ATOM 360 1HB SER A 25 0.955 3.079 -15.086 1.00 0.00 H
ATOM 361 2HB SER A 25 -0.208 3.930 -16.087 1.00 0.00 H
ATOM 362 HG SER A 25 2.462 3.258 -16.700 1.00 0.00 H
ATOM 363 N ALA A 26 0.683 5.130 -12.986 1.00 0.00 N
ATOM 364 CA ALA A 26 -0.083 5.489 -11.787 1.00 0.00 C
ATOM 365 C ALA A 26 0.063 6.962 -11.437 1.00 0.00 C
ATOM 366 O ALA A 26 -0.887 7.609 -10.986 1.00 0.00 O
ATOM 367 CB ALA A 26 0.376 4.652 -10.605 1.00 0.00 C
ATOM 368 H ALA A 26 1.357 4.375 -12.899 1.00 0.00 H
ATOM 369 HA ALA A 26 -1.135 5.287 -11.993 1.00 0.00 H
ATOM 370 1HB ALA A 26 -0.217 4.901 -9.725 1.00 0.00 H
ATOM 371 2HB ALA A 26 0.258 3.592 -10.833 1.00 0.00 H
ATOM 372 3HB ALA A 26 1.420 4.863 -10.403 1.00 0.00 H
ATOM 373 N LEU A 27 1.254 7.494 -11.670 1.00 0.00 N
ATOM 374 CA LEU A 27 1.592 8.875 -11.389 1.00 0.00 C
ATOM 375 C LEU A 27 1.318 9.794 -12.589 1.00 0.00 C
ATOM 376 O LEU A 27 1.644 10.980 -12.558 1.00 0.00 O
ATOM 377 CB LEU A 27 3.072 8.957 -10.990 1.00 0.00 C
ATOM 378 CG LEU A 27 3.482 8.178 -9.716 1.00 0.00 C
ATOM 379 CD1 LEU A 27 4.990 8.286 -9.539 1.00 0.00 C
ATOM 380 CD2 LEU A 27 2.741 8.714 -8.518 1.00 0.00 C
ATOM 381 H LEU A 27 1.996 6.881 -12.016 1.00 0.00 H
ATOM 382 HA LEU A 27 0.980 9.214 -10.552 1.00 0.00 H
ATOM 383 1HB LEU A 27 3.652 8.533 -11.804 1.00 0.00 H
ATOM 384 2HB LEU A 27 3.352 10.000 -10.865 1.00 0.00 H
ATOM 385 HG LEU A 27 3.233 7.131 -9.838 1.00 0.00 H
ATOM 386 1HD1 LEU A 27 5.299 7.723 -8.660 1.00 0.00 H
ATOM 387 2HD1 LEU A 27 5.469 7.873 -10.426 1.00 0.00 H
ATOM 388 3HD1 LEU A 27 5.280 9.327 -9.421 1.00 0.00 H
ATOM 389 1HD2 LEU A 27 3.035 8.149 -7.632 1.00 0.00 H
ATOM 390 2HD2 LEU A 27 2.983 9.766 -8.375 1.00 0.00 H
ATOM 391 3HD2 LEU A 27 1.666 8.605 -8.680 1.00 0.00 H
ATOM 392 N LYS A 28 0.748 9.227 -13.659 1.00 0.00 N
ATOM 393 CA LYS A 28 0.434 9.926 -14.900 1.00 0.00 C
ATOM 394 C LYS A 28 1.642 10.619 -15.534 1.00 0.00 C
ATOM 395 O LYS A 28 1.548 11.745 -16.043 1.00 0.00 O
ATOM 396 CB LYS A 28 -0.734 10.893 -14.685 1.00 0.00 C
ATOM 397 CG LYS A 28 -2.037 10.169 -14.272 1.00 0.00 C
ATOM 398 CD LYS A 28 -3.237 11.110 -14.130 1.00 0.00 C
ATOM 399 CE LYS A 28 -4.489 10.323 -13.703 1.00 0.00 C
ATOM 400 NZ LYS A 28 -5.683 11.203 -13.510 1.00 0.00 N
ATOM 401 H LYS A 28 0.485 8.247 -13.629 1.00 0.00 H
ATOM 402 HA LYS A 28 0.097 9.173 -15.616 1.00 0.00 H
ATOM 403 1HB LYS A 28 -0.484 11.622 -13.916 1.00 0.00 H
ATOM 404 2HB LYS A 28 -0.927 11.433 -15.606 1.00 0.00 H
ATOM 405 1HG LYS A 28 -2.279 9.410 -15.017 1.00 0.00 H
ATOM 406 2HG LYS A 28 -1.876 9.664 -13.318 1.00 0.00 H
ATOM 407 1HD LYS A 28 -3.022 11.872 -13.382 1.00 0.00 H
ATOM 408 2HD LYS A 28 -3.433 11.601 -15.084 1.00 0.00 H
ATOM 409 1HE LYS A 28 -4.718 9.581 -14.468 1.00 0.00 H
ATOM 410 2HE LYS A 28 -4.278 9.803 -12.765 1.00 0.00 H
ATOM 411 1HZ LYS A 28 -6.476 10.639 -13.231 1.00 0.00 H
ATOM 412 2HZ LYS A 28 -5.490 11.885 -12.791 1.00 0.00 H
ATOM 413 3HZ LYS A 28 -5.899 11.677 -14.375 1.00 0.00 H
ATOM 414 N VAL A 29 2.777 9.922 -15.578 1.00 0.00 N
ATOM 415 CA VAL A 29 3.946 10.515 -16.199 1.00 0.00 C
ATOM 416 C VAL A 29 3.836 10.380 -17.698 1.00 0.00 C
ATOM 417 O VAL A 29 4.287 9.399 -18.293 1.00 0.00 O
ATOM 418 CB VAL A 29 5.234 9.845 -15.698 1.00 0.00 C
ATOM 419 CG1 VAL A 29 6.448 10.503 -16.361 1.00 0.00 C
ATOM 420 CG2 VAL A 29 5.280 9.977 -14.172 1.00 0.00 C
ATOM 421 H VAL A 29 2.829 8.986 -15.172 1.00 0.00 H
ATOM 422 HA VAL A 29 3.983 11.574 -15.938 1.00 0.00 H
ATOM 423 HB VAL A 29 5.232 8.789 -15.977 1.00 0.00 H
ATOM 424 1HG1 VAL A 29 7.366 10.032 -16.018 1.00 0.00 H
ATOM 425 2HG1 VAL A 29 6.362 10.389 -17.435 1.00 0.00 H
ATOM 426 3HG1 VAL A 29 6.471 11.560 -16.117 1.00 0.00 H
ATOM 427 1HG2 VAL A 29 6.171 9.519 -13.766 1.00 0.00 H
ATOM 428 2HG2 VAL A 29 5.264 11.033 -13.910 1.00 0.00 H
ATOM 429 3HG2 VAL A 29 4.399 9.488 -13.763 1.00 0.00 H
ATOM 430 N ALA A 30 3.234 11.399 -18.303 1.00 0.00 N
ATOM 431 CA ALA A 30 2.957 11.427 -19.731 1.00 0.00 C
ATOM 432 C ALA A 30 4.223 11.308 -20.572 1.00 0.00 C
ATOM 433 O ALA A 30 4.238 10.631 -21.590 1.00 0.00 O
ATOM 434 CB ALA A 30 2.216 12.703 -20.090 1.00 0.00 C
ATOM 435 H ALA A 30 2.873 12.134 -17.692 1.00 0.00 H
ATOM 436 HA ALA A 30 2.321 10.565 -19.961 1.00 0.00 H
ATOM 437 1HB ALA A 30 1.967 12.712 -21.151 1.00 0.00 H
ATOM 438 2HB ALA A 30 1.300 12.759 -19.504 1.00 0.00 H
ATOM 439 3HB ALA A 30 2.847 13.562 -19.859 1.00 0.00 H
ATOM 440 N GLN A 31 5.301 11.969 -20.131 1.00 0.00 N
ATOM 441 CA GLN A 31 6.565 11.883 -20.863 1.00 0.00 C
ATOM 442 C GLN A 31 7.521 10.900 -20.211 1.00 0.00 C
ATOM 443 O GLN A 31 8.665 11.228 -19.920 1.00 0.00 O
ATOM 444 CB GLN A 31 7.252 13.244 -20.976 1.00 0.00 C
ATOM 445 CG GLN A 31 6.516 14.254 -21.822 1.00 0.00 C
ATOM 446 CD GLN A 31 7.311 15.541 -21.998 1.00 0.00 C
ATOM 447 OE1 GLN A 31 8.043 15.968 -21.099 1.00 0.00 O
ATOM 448 NE2 GLN A 31 7.177 16.157 -23.169 1.00 0.00 N
ATOM 449 H GLN A 31 5.235 12.507 -19.284 1.00 0.00 H
ATOM 450 HA GLN A 31 6.368 11.528 -21.874 1.00 0.00 H
ATOM 451 1HB GLN A 31 7.357 13.670 -19.976 1.00 0.00 H
ATOM 452 2HB GLN A 31 8.241 13.114 -21.367 1.00 0.00 H
ATOM 453 1HG GLN A 31 6.324 13.824 -22.806 1.00 0.00 H
ATOM 454 2HG GLN A 31 5.577 14.497 -21.329 1.00 0.00 H
ATOM 455 1HE2 GLN A 31 7.676 17.004 -23.348 1.00 0.00 H
ATOM 456 2HE2 GLN A 31 6.577 15.771 -23.872 1.00 0.00 H
ATOM 457 N ALA A 32 7.092 9.647 -20.098 1.00 0.00 N
ATOM 458 CA ALA A 32 7.920 8.627 -19.449 1.00 0.00 C
ATOM 459 C ALA A 32 9.254 8.471 -20.162 1.00 0.00 C
ATOM 460 O ALA A 32 10.286 8.238 -19.514 1.00 0.00 O
ATOM 461 CB ALA A 32 7.176 7.302 -19.465 1.00 0.00 C
ATOM 462 H ALA A 32 6.146 9.427 -20.382 1.00 0.00 H
ATOM 463 HA ALA A 32 8.101 8.922 -18.429 1.00 0.00 H
ATOM 464 1HB ALA A 32 7.779 6.555 -18.981 1.00 0.00 H
ATOM 465 2HB ALA A 32 6.228 7.414 -18.928 1.00 0.00 H
ATOM 466 3HB ALA A 32 6.986 7.001 -20.490 1.00 0.00 H
ATOM 467 N GLU A 33 9.265 8.664 -21.466 1.00 0.00 N
ATOM 468 CA GLU A 33 10.436 8.538 -22.315 1.00 0.00 C
ATOM 469 C GLU A 33 11.575 9.487 -21.935 1.00 0.00 C
ATOM 470 O GLU A 33 12.742 9.192 -22.186 1.00 0.00 O
ATOM 471 CB GLU A 33 10.059 8.778 -23.779 1.00 0.00 C
ATOM 472 CG GLU A 33 9.168 7.706 -24.402 1.00 0.00 C
ATOM 473 CD GLU A 33 8.772 8.007 -25.840 1.00 0.00 C
ATOM 474 OE1 GLU A 33 9.055 9.085 -26.309 1.00 0.00 O
ATOM 475 OE2 GLU A 33 8.188 7.151 -26.462 1.00 0.00 O
ATOM 476 H GLU A 33 8.380 8.897 -21.907 1.00 0.00 H
ATOM 477 HA GLU A 33 10.809 7.509 -22.214 1.00 0.00 H
ATOM 478 1HB GLU A 33 9.538 9.736 -23.857 1.00 0.00 H
ATOM 479 2HB GLU A 33 10.964 8.853 -24.383 1.00 0.00 H
ATOM 480 1HG GLU A 33 9.702 6.758 -24.377 1.00 0.00 H
ATOM 481 2HG GLU A 33 8.269 7.601 -23.795 1.00 0.00 H
ATOM 482 N TYR A 34 11.221 10.645 -21.360 1.00 0.00 N
ATOM 483 CA TYR A 34 12.196 11.673 -21.016 1.00 0.00 C
ATOM 484 C TYR A 34 12.517 11.709 -19.521 1.00 0.00 C
ATOM 485 O TYR A 34 13.227 12.609 -19.039 1.00 0.00 O
ATOM 486 CB TYR A 34 11.658 13.021 -21.489 1.00 0.00 C
ATOM 487 CG TYR A 34 11.573 13.105 -23.003 1.00 0.00 C
ATOM 488 CD1 TYR A 34 10.364 12.904 -23.664 1.00 0.00 C
ATOM 489 CD2 TYR A 34 12.718 13.387 -23.734 1.00 0.00 C
ATOM 490 CE1 TYR A 34 10.312 12.986 -25.043 1.00 0.00 C
ATOM 491 CE2 TYR A 34 12.664 13.468 -25.111 1.00 0.00 C
ATOM 492 CZ TYR A 34 11.469 13.268 -25.766 1.00 0.00 C
ATOM 493 OH TYR A 34 11.420 13.351 -27.142 1.00 0.00 O
ATOM 494 H TYR A 34 10.247 10.810 -21.119 1.00 0.00 H
ATOM 495 HA TYR A 34 13.123 11.463 -21.544 1.00 0.00 H
ATOM 496 1HB TYR A 34 10.658 13.177 -21.076 1.00 0.00 H
ATOM 497 2HB TYR A 34 12.295 13.831 -21.130 1.00 0.00 H
ATOM 498 HD1 TYR A 34 9.464 12.680 -23.109 1.00 0.00 H
ATOM 499 HD2 TYR A 34 13.665 13.545 -23.218 1.00 0.00 H
ATOM 500 HE1 TYR A 34 9.368 12.823 -25.563 1.00 0.00 H
ATOM 501 HE2 TYR A 34 13.568 13.692 -25.680 1.00 0.00 H
ATOM 502 HH TYR A 34 10.529 13.151 -27.443 1.00 0.00 H
ATOM 503 N VAL A 35 12.008 10.723 -18.785 1.00 0.00 N
ATOM 504 CA VAL A 35 12.227 10.717 -17.355 1.00 0.00 C
ATOM 505 C VAL A 35 13.060 9.552 -16.885 1.00 0.00 C
ATOM 506 O VAL A 35 12.643 8.398 -16.920 1.00 0.00 O
ATOM 507 CB VAL A 35 10.862 10.684 -16.644 1.00 0.00 C
ATOM 508 CG1 VAL A 35 11.016 10.641 -15.139 1.00 0.00 C
ATOM 509 CG2 VAL A 35 10.110 11.902 -17.029 1.00 0.00 C
ATOM 510 H VAL A 35 11.453 9.974 -19.203 1.00 0.00 H
ATOM 511 HA VAL A 35 12.739 11.633 -17.081 1.00 0.00 H
ATOM 512 HB VAL A 35 10.313 9.788 -16.958 1.00 0.00 H
ATOM 513 1HG1 VAL A 35 10.023 10.622 -14.704 1.00 0.00 H
ATOM 514 2HG1 VAL A 35 11.563 9.744 -14.842 1.00 0.00 H
ATOM 515 3HG1 VAL A 35 11.546 11.515 -14.790 1.00 0.00 H
ATOM 516 1HG2 VAL A 35 9.135 11.889 -16.552 1.00 0.00 H
ATOM 517 2HG2 VAL A 35 10.670 12.762 -16.713 1.00 0.00 H
ATOM 518 3HG2 VAL A 35 9.986 11.937 -18.095 1.00 0.00 H
ATOM 519 N THR A 36 14.235 9.871 -16.383 1.00 0.00 N
ATOM 520 CA THR A 36 15.067 8.839 -15.828 1.00 0.00 C
ATOM 521 C THR A 36 14.441 8.473 -14.519 1.00 0.00 C
ATOM 522 O THR A 36 14.023 9.356 -13.766 1.00 0.00 O
ATOM 523 CB THR A 36 16.514 9.303 -15.642 1.00 0.00 C
ATOM 524 OG1 THR A 36 17.075 9.616 -16.921 1.00 0.00 O
ATOM 525 CG2 THR A 36 17.355 8.260 -14.934 1.00 0.00 C
ATOM 526 H THR A 36 14.549 10.826 -16.398 1.00 0.00 H
ATOM 527 HA THR A 36 15.052 7.960 -16.475 1.00 0.00 H
ATOM 528 HB THR A 36 16.505 10.184 -15.054 1.00 0.00 H
ATOM 529 HG1 THR A 36 17.141 8.813 -17.447 1.00 0.00 H
ATOM 530 1HG2 THR A 36 18.368 8.635 -14.812 1.00 0.00 H
ATOM 531 2HG2 THR A 36 16.931 8.050 -13.950 1.00 0.00 H
ATOM 532 3HG2 THR A 36 17.369 7.347 -15.525 1.00 0.00 H
ATOM 533 N VAL A 37 14.317 7.187 -14.275 1.00 0.00 N
ATOM 534 CA VAL A 37 13.756 6.748 -13.026 1.00 0.00 C
ATOM 535 C VAL A 37 14.861 6.068 -12.272 1.00 0.00 C
ATOM 536 O VAL A 37 15.574 5.234 -12.838 1.00 0.00 O
ATOM 537 CB VAL A 37 12.583 5.774 -13.215 1.00 0.00 C
ATOM 538 CG1 VAL A 37 12.054 5.358 -11.855 1.00 0.00 C
ATOM 539 CG2 VAL A 37 11.503 6.426 -14.027 1.00 0.00 C
ATOM 540 H VAL A 37 14.649 6.511 -14.949 1.00 0.00 H
ATOM 541 HA VAL A 37 13.406 7.606 -12.457 1.00 0.00 H
ATOM 542 HB VAL A 37 12.931 4.883 -13.718 1.00 0.00 H
ATOM 543 1HG1 VAL A 37 11.236 4.674 -11.977 1.00 0.00 H
ATOM 544 2HG1 VAL A 37 12.838 4.877 -11.274 1.00 0.00 H
ATOM 545 3HG1 VAL A 37 11.706 6.250 -11.326 1.00 0.00 H
ATOM 546 1HG2 VAL A 37 10.677 5.728 -14.148 1.00 0.00 H
ATOM 547 2HG2 VAL A 37 11.171 7.303 -13.512 1.00 0.00 H
ATOM 548 3HG2 VAL A 37 11.884 6.709 -15.007 1.00 0.00 H
ATOM 549 N GLU A 38 15.044 6.479 -11.036 1.00 0.00 N
ATOM 550 CA GLU A 38 16.053 5.875 -10.207 1.00 0.00 C
ATOM 551 C GLU A 38 15.358 5.126 -9.097 1.00 0.00 C
ATOM 552 O GLU A 38 14.292 5.543 -8.640 1.00 0.00 O
ATOM 553 CB GLU A 38 16.996 6.926 -9.633 1.00 0.00 C
ATOM 554 CG GLU A 38 17.764 7.701 -10.688 1.00 0.00 C
ATOM 555 CD GLU A 38 18.818 8.612 -10.122 1.00 0.00 C
ATOM 556 OE1 GLU A 38 18.914 8.719 -8.925 1.00 0.00 O
ATOM 557 OE2 GLU A 38 19.547 9.186 -10.898 1.00 0.00 O
ATOM 558 H GLU A 38 14.449 7.220 -10.666 1.00 0.00 H
ATOM 559 HA GLU A 38 16.622 5.169 -10.804 1.00 0.00 H
ATOM 560 1HB GLU A 38 16.425 7.632 -9.028 1.00 0.00 H
ATOM 561 2HB GLU A 38 17.719 6.436 -8.980 1.00 0.00 H
ATOM 562 1HG GLU A 38 18.209 7.014 -11.384 1.00 0.00 H
ATOM 563 2HG GLU A 38 17.039 8.310 -11.239 1.00 0.00 H
ATOM 564 N LEU A 39 15.952 4.038 -8.640 1.00 0.00 N
ATOM 565 CA LEU A 39 15.354 3.311 -7.536 1.00 0.00 C
ATOM 566 C LEU A 39 16.426 2.926 -6.533 1.00 0.00 C
ATOM 567 O LEU A 39 17.442 2.318 -6.870 1.00 0.00 O
ATOM 568 CB LEU A 39 14.580 2.109 -8.090 1.00 0.00 C
ATOM 569 CG LEU A 39 13.746 1.303 -7.110 1.00 0.00 C
ATOM 570 CD1 LEU A 39 12.588 0.668 -7.846 1.00 0.00 C
ATOM 571 CD2 LEU A 39 14.593 0.237 -6.508 1.00 0.00 C
ATOM 572 H LEU A 39 16.833 3.742 -9.059 1.00 0.00 H
ATOM 573 HA LEU A 39 14.645 3.963 -7.035 1.00 0.00 H
ATOM 574 1HB LEU A 39 13.894 2.493 -8.836 1.00 0.00 H
ATOM 575 2HB LEU A 39 15.282 1.435 -8.577 1.00 0.00 H
ATOM 576 HG LEU A 39 13.357 1.962 -6.328 1.00 0.00 H
ATOM 577 1HD1 LEU A 39 11.986 0.086 -7.142 1.00 0.00 H
ATOM 578 2HD1 LEU A 39 11.977 1.442 -8.298 1.00 0.00 H
ATOM 579 3HD1 LEU A 39 12.967 0.014 -8.622 1.00 0.00 H
ATOM 580 1HD2 LEU A 39 13.998 -0.349 -5.802 1.00 0.00 H
ATOM 581 2HD2 LEU A 39 14.967 -0.413 -7.296 1.00 0.00 H
ATOM 582 3HD2 LEU A 39 15.422 0.693 -5.995 1.00 0.00 H
ATOM 583 N ASN A 40 16.214 3.365 -5.297 1.00 0.00 N
ATOM 584 CA ASN A 40 17.138 3.183 -4.181 1.00 0.00 C
ATOM 585 C ASN A 40 18.547 3.656 -4.546 1.00 0.00 C
ATOM 586 O ASN A 40 19.543 3.060 -4.138 1.00 0.00 O
ATOM 587 CB ASN A 40 17.148 1.749 -3.702 1.00 0.00 C
ATOM 588 CG ASN A 40 15.799 1.349 -3.190 1.00 0.00 C
ATOM 589 OD1 ASN A 40 15.045 2.231 -2.740 1.00 0.00 O
ATOM 590 ND2 ASN A 40 15.502 0.073 -3.235 1.00 0.00 N
ATOM 591 H ASN A 40 15.331 3.842 -5.115 1.00 0.00 H
ATOM 592 HA ASN A 40 16.798 3.808 -3.354 1.00 0.00 H
ATOM 593 1HB ASN A 40 17.447 1.084 -4.510 1.00 0.00 H
ATOM 594 2HB ASN A 40 17.875 1.639 -2.897 1.00 0.00 H
ATOM 595 1HD2 ASN A 40 14.598 -0.267 -2.902 1.00 0.00 H
ATOM 596 2HD2 ASN A 40 16.156 -0.582 -3.606 1.00 0.00 H
ATOM 597 N GLY A 41 18.620 4.753 -5.298 1.00 0.00 N
ATOM 598 CA GLY A 41 19.882 5.350 -5.718 1.00 0.00 C
ATOM 599 C GLY A 41 20.454 4.818 -7.046 1.00 0.00 C
ATOM 600 O GLY A 41 21.437 5.376 -7.545 1.00 0.00 O
ATOM 601 H GLY A 41 17.757 5.184 -5.595 1.00 0.00 H
ATOM 602 1HA GLY A 41 19.743 6.429 -5.802 1.00 0.00 H
ATOM 603 2HA GLY A 41 20.619 5.196 -4.930 1.00 0.00 H
ATOM 604 N GLU A 42 19.882 3.758 -7.625 1.00 0.00 N
ATOM 605 CA GLU A 42 20.418 3.225 -8.878 1.00 0.00 C
ATOM 606 C GLU A 42 19.614 3.671 -10.084 1.00 0.00 C
ATOM 607 O GLU A 42 18.387 3.767 -10.030 1.00 0.00 O
ATOM 608 CB GLU A 42 20.494 1.696 -8.836 1.00 0.00 C
ATOM 609 CG GLU A 42 21.474 1.165 -7.795 1.00 0.00 C
ATOM 610 CD GLU A 42 21.601 -0.350 -7.774 1.00 0.00 C
ATOM 611 OE1 GLU A 42 20.904 -1.009 -8.510 1.00 0.00 O
ATOM 612 OE2 GLU A 42 22.405 -0.839 -7.015 1.00 0.00 O
ATOM 613 H GLU A 42 19.075 3.302 -7.199 1.00 0.00 H
ATOM 614 HA GLU A 42 21.433 3.604 -9.007 1.00 0.00 H
ATOM 615 1HB GLU A 42 19.503 1.295 -8.607 1.00 0.00 H
ATOM 616 2HB GLU A 42 20.786 1.316 -9.816 1.00 0.00 H
ATOM 617 1HG GLU A 42 22.453 1.599 -7.993 1.00 0.00 H
ATOM 618 2HG GLU A 42 21.148 1.510 -6.812 1.00 0.00 H
ATOM 619 N VAL A 43 20.280 3.898 -11.202 1.00 0.00 N
ATOM 620 CA VAL A 43 19.572 4.292 -12.409 1.00 0.00 C
ATOM 621 C VAL A 43 18.964 3.109 -13.116 1.00 0.00 C
ATOM 622 O VAL A 43 19.663 2.126 -13.399 1.00 0.00 O
ATOM 623 CB VAL A 43 20.506 5.022 -13.380 1.00 0.00 C
ATOM 624 CG1 VAL A 43 19.761 5.347 -14.657 1.00 0.00 C
ATOM 625 CG2 VAL A 43 21.025 6.283 -12.728 1.00 0.00 C
ATOM 626 H VAL A 43 21.291 3.803 -11.218 1.00 0.00 H
ATOM 627 HA VAL A 43 18.760 4.966 -12.127 1.00 0.00 H
ATOM 628 HB VAL A 43 21.343 4.367 -13.637 1.00 0.00 H
ATOM 629 1HG1 VAL A 43 20.424 5.859 -15.348 1.00 0.00 H
ATOM 630 2HG1 VAL A 43 19.396 4.434 -15.124 1.00 0.00 H
ATOM 631 3HG1 VAL A 43 18.919 5.981 -14.414 1.00 0.00 H
ATOM 632 1HG2 VAL A 43 21.693 6.796 -13.421 1.00 0.00 H
ATOM 633 2HG2 VAL A 43 20.190 6.938 -12.480 1.00 0.00 H
ATOM 634 3HG2 VAL A 43 21.568 6.030 -11.814 1.00 0.00 H
ATOM 635 N LEU A 44 17.681 3.182 -13.416 1.00 0.00 N
ATOM 636 CA LEU A 44 17.026 2.115 -14.122 1.00 0.00 C
ATOM 637 C LEU A 44 17.035 2.433 -15.606 1.00 0.00 C
ATOM 638 O LEU A 44 16.843 3.590 -15.994 1.00 0.00 O
ATOM 639 CB LEU A 44 15.594 1.983 -13.634 1.00 0.00 C
ATOM 640 CG LEU A 44 15.400 1.733 -12.161 1.00 0.00 C
ATOM 641 CD1 LEU A 44 13.949 1.741 -11.926 1.00 0.00 C
ATOM 642 CD2 LEU A 44 16.033 0.416 -11.754 1.00 0.00 C
ATOM 643 H LEU A 44 17.125 4.003 -13.147 1.00 0.00 H
ATOM 644 HA LEU A 44 17.565 1.181 -13.951 1.00 0.00 H
ATOM 645 1HB LEU A 44 15.088 2.916 -13.837 1.00 0.00 H
ATOM 646 2HB LEU A 44 15.091 1.187 -14.189 1.00 0.00 H
ATOM 647 HG LEU A 44 15.847 2.548 -11.574 1.00 0.00 H
ATOM 648 1HD1 LEU A 44 13.743 1.571 -10.887 1.00 0.00 H
ATOM 649 2HD1 LEU A 44 13.542 2.702 -12.229 1.00 0.00 H
ATOM 650 3HD1 LEU A 44 13.521 0.951 -12.531 1.00 0.00 H
ATOM 651 1HD2 LEU A 44 15.864 0.246 -10.692 1.00 0.00 H
ATOM 652 2HD2 LEU A 44 15.586 -0.402 -12.329 1.00 0.00 H
ATOM 653 3HD2 LEU A 44 17.104 0.460 -11.951 1.00 0.00 H
ATOM 654 N GLU A 45 17.218 1.430 -16.441 1.00 0.00 N
ATOM 655 CA GLU A 45 17.173 1.633 -17.879 1.00 0.00 C
ATOM 656 C GLU A 45 15.729 1.627 -18.332 1.00 0.00 C
ATOM 657 O GLU A 45 14.921 0.921 -17.744 1.00 0.00 O
ATOM 658 CB GLU A 45 17.974 0.542 -18.583 1.00 0.00 C
ATOM 659 CG GLU A 45 19.465 0.586 -18.252 1.00 0.00 C
ATOM 660 CD GLU A 45 20.271 -0.490 -18.926 1.00 0.00 C
ATOM 661 OE1 GLU A 45 19.687 -1.431 -19.399 1.00 0.00 O
ATOM 662 OE2 GLU A 45 21.473 -0.367 -18.969 1.00 0.00 O
ATOM 663 H GLU A 45 17.392 0.504 -16.071 1.00 0.00 H
ATOM 664 HA GLU A 45 17.611 2.606 -18.114 1.00 0.00 H
ATOM 665 1HB GLU A 45 17.586 -0.437 -18.298 1.00 0.00 H
ATOM 666 2HB GLU A 45 17.860 0.640 -19.662 1.00 0.00 H
ATOM 667 1HG GLU A 45 19.855 1.558 -18.553 1.00 0.00 H
ATOM 668 2HG GLU A 45 19.583 0.503 -17.170 1.00 0.00 H
ATOM 669 N ARG A 46 15.404 2.310 -19.426 1.00 0.00 N
ATOM 670 CA ARG A 46 14.019 2.304 -19.910 1.00 0.00 C
ATOM 671 C ARG A 46 13.516 0.888 -20.184 1.00 0.00 C
ATOM 672 O ARG A 46 12.369 0.546 -19.891 1.00 0.00 O
ATOM 673 CB ARG A 46 13.905 3.109 -21.196 1.00 0.00 C
ATOM 674 CG ARG A 46 14.085 4.626 -21.068 1.00 0.00 C
ATOM 675 CD ARG A 46 13.935 5.296 -22.416 1.00 0.00 C
ATOM 676 NE ARG A 46 14.200 6.737 -22.383 1.00 0.00 N
ATOM 677 CZ ARG A 46 15.394 7.316 -22.584 1.00 0.00 C
ATOM 678 NH1 ARG A 46 16.474 6.597 -22.809 1.00 0.00 N
ATOM 679 NH2 ARG A 46 15.451 8.629 -22.553 1.00 0.00 N
ATOM 680 H ARG A 46 16.104 2.865 -19.897 1.00 0.00 H
ATOM 681 HA ARG A 46 13.388 2.756 -19.148 1.00 0.00 H
ATOM 682 1HB ARG A 46 14.649 2.751 -21.906 1.00 0.00 H
ATOM 683 2HB ARG A 46 12.926 2.932 -21.640 1.00 0.00 H
ATOM 684 1HG ARG A 46 13.326 5.028 -20.390 1.00 0.00 H
ATOM 685 2HG ARG A 46 15.077 4.846 -20.674 1.00 0.00 H
ATOM 686 1HD ARG A 46 14.628 4.842 -23.121 1.00 0.00 H
ATOM 687 2HD ARG A 46 12.914 5.154 -22.775 1.00 0.00 H
ATOM 688 HE ARG A 46 13.419 7.387 -22.237 1.00 0.00 H
ATOM 689 1HH1 ARG A 46 16.414 5.590 -22.829 1.00 0.00 H
ATOM 690 2HH1 ARG A 46 17.361 7.055 -22.958 1.00 0.00 H
ATOM 691 1HH2 ARG A 46 14.573 9.143 -22.381 1.00 0.00 H
ATOM 692 2HH2 ARG A 46 16.321 9.112 -22.701 1.00 0.00 H
ATOM 693 N GLU A 47 14.397 0.032 -20.698 1.00 0.00 N
ATOM 694 CA GLU A 47 14.030 -1.343 -21.019 1.00 0.00 C
ATOM 695 C GLU A 47 13.660 -2.130 -19.760 1.00 0.00 C
ATOM 696 O GLU A 47 12.945 -3.130 -19.824 1.00 0.00 O
ATOM 697 CB GLU A 47 15.173 -2.053 -21.753 1.00 0.00 C
ATOM 698 CG GLU A 47 15.451 -1.516 -23.161 1.00 0.00 C
ATOM 699 CD GLU A 47 16.569 -2.249 -23.888 1.00 0.00 C
ATOM 700 OE1 GLU A 47 17.166 -3.123 -23.307 1.00 0.00 O
ATOM 701 OE2 GLU A 47 16.816 -1.928 -25.027 1.00 0.00 O
ATOM 702 H GLU A 47 15.336 0.349 -20.887 1.00 0.00 H
ATOM 703 HA GLU A 47 13.159 -1.324 -21.675 1.00 0.00 H
ATOM 704 1HB GLU A 47 16.091 -1.960 -21.167 1.00 0.00 H
ATOM 705 2HB GLU A 47 14.948 -3.116 -21.840 1.00 0.00 H
ATOM 706 1HG GLU A 47 14.539 -1.602 -23.749 1.00 0.00 H
ATOM 707 2HG GLU A 47 15.704 -0.459 -23.088 1.00 0.00 H
ATOM 708 N ALA A 48 14.202 -1.704 -18.621 1.00 0.00 N
ATOM 709 CA ALA A 48 14.005 -2.353 -17.348 1.00 0.00 C
ATOM 710 C ALA A 48 12.746 -1.884 -16.634 1.00 0.00 C
ATOM 711 O ALA A 48 12.445 -2.386 -15.557 1.00 0.00 O
ATOM 712 CB ALA A 48 15.205 -2.099 -16.446 1.00 0.00 C
ATOM 713 H ALA A 48 14.738 -0.844 -18.617 1.00 0.00 H
ATOM 714 HA ALA A 48 13.913 -3.424 -17.529 1.00 0.00 H
ATOM 715 1HB ALA A 48 15.072 -2.621 -15.503 1.00 0.00 H
ATOM 716 2HB ALA A 48 16.108 -2.460 -16.940 1.00 0.00 H
ATOM 717 3HB ALA A 48 15.298 -1.031 -16.259 1.00 0.00 H
ATOM 718 N PHE A 49 12.023 -0.899 -17.186 1.00 0.00 N
ATOM 719 CA PHE A 49 10.866 -0.382 -16.452 1.00 0.00 C
ATOM 720 C PHE A 49 9.754 -1.431 -16.292 1.00 0.00 C
ATOM 721 O PHE A 49 9.081 -1.494 -15.254 1.00 0.00 O
ATOM 722 CB PHE A 49 10.294 0.879 -17.109 1.00 0.00 C
ATOM 723 CG PHE A 49 11.157 2.142 -17.005 1.00 0.00 C
ATOM 724 CD1 PHE A 49 12.311 2.210 -16.215 1.00 0.00 C
ATOM 725 CD2 PHE A 49 10.778 3.286 -17.703 1.00 0.00 C
ATOM 726 CE1 PHE A 49 13.046 3.387 -16.155 1.00 0.00 C
ATOM 727 CE2 PHE A 49 11.513 4.455 -17.628 1.00 0.00 C
ATOM 728 CZ PHE A 49 12.647 4.501 -16.859 1.00 0.00 C
ATOM 729 H PHE A 49 12.265 -0.498 -18.092 1.00 0.00 H
ATOM 730 HA PHE A 49 11.215 -0.106 -15.463 1.00 0.00 H
ATOM 731 1HB PHE A 49 10.112 0.681 -18.166 1.00 0.00 H
ATOM 732 2HB PHE A 49 9.333 1.106 -16.659 1.00 0.00 H
ATOM 733 HD1 PHE A 49 12.639 1.336 -15.651 1.00 0.00 H
ATOM 734 HD2 PHE A 49 9.876 3.254 -18.316 1.00 0.00 H
ATOM 735 HE1 PHE A 49 13.941 3.436 -15.558 1.00 0.00 H
ATOM 736 HE2 PHE A 49 11.197 5.342 -18.181 1.00 0.00 H
ATOM 737 HZ PHE A 49 13.226 5.424 -16.804 1.00 0.00 H
ATOM 738 N ASP A 50 9.544 -2.263 -17.319 1.00 0.00 N
ATOM 739 CA ASP A 50 8.495 -3.279 -17.269 1.00 0.00 C
ATOM 740 C ASP A 50 8.833 -4.384 -16.267 1.00 0.00 C
ATOM 741 O ASP A 50 7.943 -4.989 -15.679 1.00 0.00 O
ATOM 742 CB ASP A 50 8.279 -3.949 -18.634 1.00 0.00 C
ATOM 743 CG ASP A 50 7.628 -3.068 -19.707 1.00 0.00 C
ATOM 744 OD1 ASP A 50 7.146 -2.008 -19.388 1.00 0.00 O
ATOM 745 OD2 ASP A 50 7.616 -3.481 -20.843 1.00 0.00 O
ATOM 746 H ASP A 50 10.125 -2.181 -18.145 1.00 0.00 H
ATOM 747 HA ASP A 50 7.564 -2.806 -16.951 1.00 0.00 H
ATOM 748 1HB ASP A 50 9.235 -4.303 -19.014 1.00 0.00 H
ATOM 749 2HB ASP A 50 7.648 -4.829 -18.495 1.00 0.00 H
ATOM 750 N ALA A 51 10.136 -4.670 -16.153 1.00 0.00 N
ATOM 751 CA ALA A 51 10.633 -5.757 -15.308 1.00 0.00 C
ATOM 752 C ALA A 51 10.898 -5.332 -13.868 1.00 0.00 C
ATOM 753 O ALA A 51 10.648 -6.112 -12.938 1.00 0.00 O
ATOM 754 CB ALA A 51 11.932 -6.285 -15.902 1.00 0.00 C
ATOM 755 H ALA A 51 10.794 -4.108 -16.662 1.00 0.00 H
ATOM 756 HA ALA A 51 9.892 -6.544 -15.303 1.00 0.00 H
ATOM 757 1HB ALA A 51 12.288 -7.117 -15.294 1.00 0.00 H
ATOM 758 2HB ALA A 51 11.756 -6.629 -16.921 1.00 0.00 H
ATOM 759 3HB ALA A 51 12.681 -5.491 -15.909 1.00 0.00 H
ATOM 760 N THR A 52 11.435 -4.144 -13.656 1.00 0.00 N
ATOM 761 CA THR A 52 11.765 -3.699 -12.318 1.00 0.00 C
ATOM 762 C THR A 52 10.521 -3.573 -11.474 1.00 0.00 C
ATOM 763 O THR A 52 9.576 -2.876 -11.863 1.00 0.00 O
ATOM 764 CB THR A 52 12.488 -2.348 -12.331 1.00 0.00 C
ATOM 765 OG1 THR A 52 13.677 -2.452 -13.111 1.00 0.00 O
ATOM 766 CG2 THR A 52 12.835 -1.910 -10.899 1.00 0.00 C
ATOM 767 H THR A 52 11.635 -3.523 -14.436 1.00 0.00 H
ATOM 768 HA THR A 52 12.416 -4.446 -11.856 1.00 0.00 H
ATOM 769 HB THR A 52 11.843 -1.609 -12.795 1.00 0.00 H
ATOM 770 HG1 THR A 52 13.414 -2.546 -14.053 1.00 0.00 H
ATOM 771 1HG2 THR A 52 13.339 -0.958 -10.923 1.00 0.00 H
ATOM 772 2HG2 THR A 52 11.923 -1.815 -10.307 1.00 0.00 H
ATOM 773 3HG2 THR A 52 13.485 -2.649 -10.439 1.00 0.00 H
ATOM 774 N THR A 53 10.544 -4.187 -10.300 1.00 0.00 N
ATOM 775 CA THR A 53 9.415 -4.131 -9.392 1.00 0.00 C
ATOM 776 C THR A 53 9.740 -3.260 -8.199 1.00 0.00 C
ATOM 777 O THR A 53 10.810 -3.393 -7.594 1.00 0.00 O
ATOM 778 CB THR A 53 8.972 -5.528 -8.925 1.00 0.00 C
ATOM 779 OG1 THR A 53 8.601 -6.333 -10.056 1.00 0.00 O
ATOM 780 CG2 THR A 53 7.761 -5.407 -7.999 1.00 0.00 C
ATOM 781 H THR A 53 11.358 -4.734 -10.051 1.00 0.00 H
ATOM 782 HA THR A 53 8.574 -3.679 -9.908 1.00 0.00 H
ATOM 783 HB THR A 53 9.790 -6.013 -8.396 1.00 0.00 H
ATOM 784 HG1 THR A 53 8.006 -5.827 -10.651 1.00 0.00 H
ATOM 785 1HG2 THR A 53 7.454 -6.397 -7.685 1.00 0.00 H
ATOM 786 2HG2 THR A 53 8.015 -4.813 -7.126 1.00 0.00 H
ATOM 787 3HG2 THR A 53 6.940 -4.926 -8.539 1.00 0.00 H
ATOM 788 N VAL A 54 8.820 -2.375 -7.881 1.00 0.00 N
ATOM 789 CA VAL A 54 8.896 -1.451 -6.780 1.00 0.00 C
ATOM 790 C VAL A 54 8.169 -2.053 -5.574 1.00 0.00 C
ATOM 791 O VAL A 54 6.992 -2.433 -5.654 1.00 0.00 O
ATOM 792 CB VAL A 54 8.203 -0.126 -7.159 1.00 0.00 C
ATOM 793 CG1 VAL A 54 8.309 0.815 -6.017 1.00 0.00 C
ATOM 794 CG2 VAL A 54 8.780 0.439 -8.438 1.00 0.00 C
ATOM 795 H VAL A 54 7.995 -2.340 -8.453 1.00 0.00 H
ATOM 796 HA VAL A 54 9.945 -1.278 -6.523 1.00 0.00 H
ATOM 797 HB VAL A 54 7.141 -0.319 -7.316 1.00 0.00 H
ATOM 798 1HG1 VAL A 54 7.804 1.728 -6.263 1.00 0.00 H
ATOM 799 2HG1 VAL A 54 7.851 0.361 -5.143 1.00 0.00 H
ATOM 800 3HG1 VAL A 54 9.359 1.023 -5.809 1.00 0.00 H
ATOM 801 1HG2 VAL A 54 8.258 1.361 -8.691 1.00 0.00 H
ATOM 802 2HG2 VAL A 54 9.819 0.639 -8.302 1.00 0.00 H
ATOM 803 3HG2 VAL A 54 8.645 -0.286 -9.244 1.00 0.00 H
ATOM 804 N LYS A 55 8.885 -2.162 -4.464 1.00 0.00 N
ATOM 805 CA LYS A 55 8.371 -2.750 -3.228 1.00 0.00 C
ATOM 806 C LYS A 55 8.055 -1.690 -2.172 1.00 0.00 C
ATOM 807 O LYS A 55 8.419 -0.533 -2.294 1.00 0.00 O
ATOM 808 CB LYS A 55 9.382 -3.751 -2.662 1.00 0.00 C
ATOM 809 CG LYS A 55 9.767 -4.908 -3.595 1.00 0.00 C
ATOM 810 CD LYS A 55 8.592 -5.845 -3.889 1.00 0.00 C
ATOM 811 CE LYS A 55 9.057 -7.056 -4.703 1.00 0.00 C
ATOM 812 NZ LYS A 55 7.943 -8.003 -5.008 1.00 0.00 N
ATOM 813 H LYS A 55 9.860 -1.845 -4.481 1.00 0.00 H
ATOM 814 HA LYS A 55 7.446 -3.278 -3.458 1.00 0.00 H
ATOM 815 1HB LYS A 55 10.309 -3.222 -2.422 1.00 0.00 H
ATOM 816 2HB LYS A 55 9.003 -4.181 -1.741 1.00 0.00 H
ATOM 817 1HG LYS A 55 10.136 -4.490 -4.538 1.00 0.00 H
ATOM 818 2HG LYS A 55 10.574 -5.481 -3.140 1.00 0.00 H
ATOM 819 1HD LYS A 55 8.149 -6.186 -2.950 1.00 0.00 H
ATOM 820 2HD LYS A 55 7.826 -5.306 -4.453 1.00 0.00 H
ATOM 821 1HE LYS A 55 9.489 -6.703 -5.638 1.00 0.00 H
ATOM 822 2HE LYS A 55 9.825 -7.585 -4.138 1.00 0.00 H
ATOM 823 1HZ LYS A 55 8.299 -8.781 -5.547 1.00 0.00 H
ATOM 824 2HZ LYS A 55 7.542 -8.347 -4.147 1.00 0.00 H
ATOM 825 3HZ LYS A 55 7.232 -7.524 -5.543 1.00 0.00 H
ATOM 826 N ASP A 56 7.404 -2.132 -1.086 1.00 0.00 N
ATOM 827 CA ASP A 56 6.992 -1.243 0.011 1.00 0.00 C
ATOM 828 C ASP A 56 8.194 -0.546 0.675 1.00 0.00 C
ATOM 829 O ASP A 56 8.061 0.558 1.198 1.00 0.00 O
ATOM 830 CB ASP A 56 6.218 -2.096 1.051 1.00 0.00 C
ATOM 831 CG ASP A 56 5.415 -1.308 2.165 1.00 0.00 C
ATOM 832 OD1 ASP A 56 4.463 -0.583 1.837 1.00 0.00 O
ATOM 833 OD2 ASP A 56 5.733 -1.486 3.320 1.00 0.00 O
ATOM 834 H ASP A 56 7.141 -3.101 -1.047 1.00 0.00 H
ATOM 835 HA ASP A 56 6.343 -0.476 -0.384 1.00 0.00 H
ATOM 836 1HB ASP A 56 5.517 -2.746 0.524 1.00 0.00 H
ATOM 837 2HB ASP A 56 6.931 -2.745 1.557 1.00 0.00 H
ATOM 838 N GLY A 57 9.360 -1.172 0.675 1.00 0.00 N
ATOM 839 CA GLY A 57 10.525 -0.538 1.282 1.00 0.00 C
ATOM 840 C GLY A 57 11.322 0.339 0.295 1.00 0.00 C
ATOM 841 O GLY A 57 12.370 0.871 0.659 1.00 0.00 O
ATOM 842 H GLY A 57 9.447 -2.081 0.245 1.00 0.00 H
ATOM 843 1HA GLY A 57 10.204 0.074 2.126 1.00 0.00 H
ATOM 844 2HA GLY A 57 11.180 -1.308 1.688 1.00 0.00 H
ATOM 845 N ASP A 58 10.846 0.476 -0.954 1.00 0.00 N
ATOM 846 CA ASP A 58 11.599 1.211 -1.968 1.00 0.00 C
ATOM 847 C ASP A 58 11.343 2.709 -2.077 1.00 0.00 C
ATOM 848 O ASP A 58 10.240 3.219 -1.806 1.00 0.00 O
ATOM 849 CB ASP A 58 11.393 0.584 -3.348 1.00 0.00 C
ATOM 850 CG ASP A 58 12.047 -0.782 -3.460 1.00 0.00 C
ATOM 851 OD1 ASP A 58 12.928 -1.067 -2.683 1.00 0.00 O
ATOM 852 OD2 ASP A 58 11.620 -1.561 -4.270 1.00 0.00 O
ATOM 853 H ASP A 58 9.955 0.063 -1.224 1.00 0.00 H
ATOM 854 HA ASP A 58 12.653 1.100 -1.725 1.00 0.00 H
ATOM 855 1HB ASP A 58 10.333 0.489 -3.553 1.00 0.00 H
ATOM 856 2HB ASP A 58 11.821 1.249 -4.114 1.00 0.00 H
ATOM 857 N ALA A 59 12.398 3.392 -2.530 1.00 0.00 N
ATOM 858 CA ALA A 59 12.379 4.812 -2.863 1.00 0.00 C
ATOM 859 C ALA A 59 12.612 5.023 -4.353 1.00 0.00 C
ATOM 860 O ALA A 59 13.590 4.517 -4.917 1.00 0.00 O
ATOM 861 CB ALA A 59 13.431 5.552 -2.066 1.00 0.00 C
ATOM 862 H ALA A 59 13.273 2.878 -2.653 1.00 0.00 H
ATOM 863 HA ALA A 59 11.391 5.204 -2.630 1.00 0.00 H
ATOM 864 1HB ALA A 59 13.386 6.612 -2.313 1.00 0.00 H
ATOM 865 2HB ALA A 59 13.242 5.412 -1.004 1.00 0.00 H
ATOM 866 3HB ALA A 59 14.412 5.158 -2.315 1.00 0.00 H
ATOM 867 N VAL A 60 11.738 5.793 -4.985 1.00 0.00 N
ATOM 868 CA VAL A 60 11.827 6.038 -6.422 1.00 0.00 C
ATOM 869 C VAL A 60 11.918 7.540 -6.744 1.00 0.00 C
ATOM 870 O VAL A 60 11.199 8.352 -6.157 1.00 0.00 O
ATOM 871 CB VAL A 60 10.620 5.393 -7.128 1.00 0.00 C
ATOM 872 CG1 VAL A 60 10.724 5.630 -8.604 1.00 0.00 C
ATOM 873 CG2 VAL A 60 10.585 3.894 -6.818 1.00 0.00 C
ATOM 874 H VAL A 60 10.963 6.189 -4.449 1.00 0.00 H
ATOM 875 HA VAL A 60 12.724 5.549 -6.799 1.00 0.00 H
ATOM 876 HB VAL A 60 9.703 5.863 -6.773 1.00 0.00 H
ATOM 877 1HG1 VAL A 60 9.880 5.185 -9.110 1.00 0.00 H
ATOM 878 2HG1 VAL A 60 10.748 6.688 -8.810 1.00 0.00 H
ATOM 879 3HG1 VAL A 60 11.644 5.172 -8.960 1.00 0.00 H
ATOM 880 1HG2 VAL A 60 9.733 3.436 -7.315 1.00 0.00 H
ATOM 881 2HG2 VAL A 60 11.502 3.441 -7.173 1.00 0.00 H
ATOM 882 3HG2 VAL A 60 10.493 3.735 -5.746 1.00 0.00 H
ATOM 883 N GLU A 61 12.826 7.913 -7.645 1.00 0.00 N
ATOM 884 CA GLU A 61 12.990 9.319 -8.027 1.00 0.00 C
ATOM 885 C GLU A 61 12.877 9.512 -9.543 1.00 0.00 C
ATOM 886 O GLU A 61 13.435 8.740 -10.321 1.00 0.00 O
ATOM 887 CB GLU A 61 14.316 9.881 -7.481 1.00 0.00 C
ATOM 888 CG GLU A 61 14.551 11.386 -7.748 1.00 0.00 C
ATOM 889 CD GLU A 61 15.810 11.920 -7.098 1.00 0.00 C
ATOM 890 OE1 GLU A 61 16.473 11.170 -6.418 1.00 0.00 O
ATOM 891 OE2 GLU A 61 16.092 13.084 -7.262 1.00 0.00 O
ATOM 892 H GLU A 61 13.399 7.189 -8.081 1.00 0.00 H
ATOM 893 HA GLU A 61 12.186 9.890 -7.572 1.00 0.00 H
ATOM 894 1HB GLU A 61 14.336 9.744 -6.397 1.00 0.00 H
ATOM 895 2HB GLU A 61 15.152 9.324 -7.897 1.00 0.00 H
ATOM 896 1HG GLU A 61 14.609 11.549 -8.825 1.00 0.00 H
ATOM 897 2HG GLU A 61 13.700 11.945 -7.375 1.00 0.00 H
ATOM 898 N PHE A 62 12.123 10.532 -9.951 1.00 0.00 N
ATOM 899 CA PHE A 62 11.859 10.833 -11.361 1.00 0.00 C
ATOM 900 C PHE A 62 12.600 12.117 -11.790 1.00 0.00 C
ATOM 901 O PHE A 62 12.351 13.190 -11.224 1.00 0.00 O
ATOM 902 CB PHE A 62 10.342 10.959 -11.530 1.00 0.00 C
ATOM 903 CG PHE A 62 9.592 9.656 -11.178 1.00 0.00 C
ATOM 904 CD1 PHE A 62 9.212 9.389 -9.858 1.00 0.00 C
ATOM 905 CD2 PHE A 62 9.299 8.698 -12.127 1.00 0.00 C
ATOM 906 CE1 PHE A 62 8.554 8.214 -9.535 1.00 0.00 C
ATOM 907 CE2 PHE A 62 8.651 7.520 -11.768 1.00 0.00 C
ATOM 908 CZ PHE A 62 8.285 7.295 -10.494 1.00 0.00 C
ATOM 909 H PHE A 62 11.700 11.129 -9.236 1.00 0.00 H
ATOM 910 HA PHE A 62 12.227 10.000 -11.978 1.00 0.00 H
ATOM 911 1HB PHE A 62 9.969 11.751 -10.873 1.00 0.00 H
ATOM 912 2HB PHE A 62 10.101 11.243 -12.531 1.00 0.00 H
ATOM 913 HD1 PHE A 62 9.432 10.120 -9.078 1.00 0.00 H
ATOM 914 HD2 PHE A 62 9.589 8.868 -13.162 1.00 0.00 H
ATOM 915 HE1 PHE A 62 8.254 8.004 -8.518 1.00 0.00 H
ATOM 916 HE2 PHE A 62 8.434 6.762 -12.503 1.00 0.00 H
ATOM 917 HZ PHE A 62 7.779 6.377 -10.236 1.00 0.00 H
ATOM 918 N LEU A 63 13.512 12.040 -12.762 1.00 0.00 N
ATOM 919 CA LEU A 63 14.360 13.193 -13.070 1.00 0.00 C
ATOM 920 C LEU A 63 13.972 14.211 -14.153 1.00 0.00 C
ATOM 921 O LEU A 63 14.433 15.336 -14.067 1.00 0.00 O
ATOM 922 CB LEU A 63 15.778 12.747 -13.332 1.00 0.00 C
ATOM 923 CG LEU A 63 16.426 12.019 -12.143 1.00 0.00 C
ATOM 924 CD1 LEU A 63 17.808 11.601 -12.504 1.00 0.00 C
ATOM 925 CD2 LEU A 63 16.429 12.923 -10.911 1.00 0.00 C
ATOM 926 H LEU A 63 13.677 11.140 -13.230 1.00 0.00 H
ATOM 927 HA LEU A 63 14.400 13.774 -12.142 1.00 0.00 H
ATOM 928 1HB LEU A 63 15.765 12.094 -14.183 1.00 0.00 H
ATOM 929 2HB LEU A 63 16.389 13.621 -13.575 1.00 0.00 H
ATOM 930 HG LEU A 63 15.851 11.117 -11.917 1.00 0.00 H
ATOM 931 1HD1 LEU A 63 18.251 11.083 -11.666 1.00 0.00 H
ATOM 932 2HD1 LEU A 63 17.786 10.944 -13.346 1.00 0.00 H
ATOM 933 3HD1 LEU A 63 18.403 12.483 -12.740 1.00 0.00 H
ATOM 934 1HD2 LEU A 63 16.878 12.379 -10.069 1.00 0.00 H
ATOM 935 2HD2 LEU A 63 17.006 13.826 -11.099 1.00 0.00 H
ATOM 936 3HD2 LEU A 63 15.405 13.197 -10.649 1.00 0.00 H
ATOM 937 N TYR A 64 13.202 13.855 -15.193 1.00 0.00 N
ATOM 938 CA TYR A 64 12.857 14.911 -16.180 1.00 0.00 C
ATOM 939 C TYR A 64 14.039 15.681 -16.832 1.00 0.00 C
ATOM 940 O TYR A 64 14.267 16.859 -16.521 1.00 0.00 O
ATOM 941 CB TYR A 64 11.858 15.867 -15.536 1.00 0.00 C
ATOM 942 CG TYR A 64 10.522 15.212 -15.203 1.00 0.00 C
ATOM 943 CD1 TYR A 64 10.266 14.632 -13.952 1.00 0.00 C
ATOM 944 CD2 TYR A 64 9.526 15.226 -16.173 1.00 0.00 C
ATOM 945 CE1 TYR A 64 9.015 14.060 -13.701 1.00 0.00 C
ATOM 946 CE2 TYR A 64 8.294 14.669 -15.917 1.00 0.00 C
ATOM 947 CZ TYR A 64 8.032 14.088 -14.694 1.00 0.00 C
ATOM 948 OH TYR A 64 6.789 13.540 -14.460 1.00 0.00 O
ATOM 949 H TYR A 64 12.826 12.930 -15.269 1.00 0.00 H
ATOM 950 HA TYR A 64 12.347 14.410 -17.010 1.00 0.00 H
ATOM 951 1HB TYR A 64 12.261 16.297 -14.621 1.00 0.00 H
ATOM 952 2HB TYR A 64 11.675 16.685 -16.214 1.00 0.00 H
ATOM 953 HD1 TYR A 64 11.038 14.615 -13.181 1.00 0.00 H
ATOM 954 HD2 TYR A 64 9.721 15.687 -17.147 1.00 0.00 H
ATOM 955 HE1 TYR A 64 8.807 13.600 -12.730 1.00 0.00 H
ATOM 956 HE2 TYR A 64 7.523 14.690 -16.688 1.00 0.00 H
ATOM 957 HH TYR A 64 6.794 13.100 -13.611 1.00 0.00 H
ATOM 958 N PHE A 65 14.846 15.022 -17.668 1.00 0.00 N
ATOM 959 CA PHE A 65 16.016 15.712 -18.238 1.00 0.00 C
ATOM 960 C PHE A 65 15.672 16.627 -19.410 1.00 0.00 C
ATOM 961 O PHE A 65 15.103 16.202 -20.414 1.00 0.00 O
ATOM 962 CB PHE A 65 17.091 14.720 -18.677 1.00 0.00 C
ATOM 963 CG PHE A 65 17.935 14.150 -17.566 1.00 0.00 C
ATOM 964 CD1 PHE A 65 17.593 13.005 -16.885 1.00 0.00 C
ATOM 965 CD2 PHE A 65 19.127 14.785 -17.227 1.00 0.00 C
ATOM 966 CE1 PHE A 65 18.423 12.511 -15.901 1.00 0.00 C
ATOM 967 CE2 PHE A 65 19.951 14.288 -16.237 1.00 0.00 C
ATOM 968 CZ PHE A 65 19.594 13.145 -15.573 1.00 0.00 C
ATOM 969 H PHE A 65 14.586 14.078 -17.964 1.00 0.00 H
ATOM 970 HA PHE A 65 16.450 16.328 -17.451 1.00 0.00 H
ATOM 971 1HB PHE A 65 16.603 13.882 -19.180 1.00 0.00 H
ATOM 972 2HB PHE A 65 17.753 15.189 -19.409 1.00 0.00 H
ATOM 973 HD1 PHE A 65 16.671 12.481 -17.131 1.00 0.00 H
ATOM 974 HD2 PHE A 65 19.416 15.691 -17.765 1.00 0.00 H
ATOM 975 HE1 PHE A 65 18.160 11.614 -15.384 1.00 0.00 H
ATOM 976 HE2 PHE A 65 20.880 14.795 -15.989 1.00 0.00 H
ATOM 977 HZ PHE A 65 20.238 12.739 -14.797 1.00 0.00 H
ATOM 978 N MET A 66 16.032 17.905 -19.253 1.00 0.00 N
ATOM 979 CA MET A 66 15.763 18.964 -20.225 1.00 0.00 C
ATOM 980 C MET A 66 16.916 19.147 -21.206 1.00 0.00 C
ATOM 981 O MET A 66 18.063 18.841 -20.881 1.00 0.00 O
ATOM 982 CB MET A 66 15.494 20.271 -19.486 1.00 0.00 C
ATOM 983 CG MET A 66 14.298 20.228 -18.516 1.00 0.00 C
ATOM 984 SD MET A 66 12.707 20.007 -19.339 1.00 0.00 S
ATOM 985 CE MET A 66 12.390 18.274 -19.033 1.00 0.00 C
ATOM 986 H MET A 66 16.488 18.159 -18.388 1.00 0.00 H
ATOM 987 HA MET A 66 14.875 18.687 -20.795 1.00 0.00 H
ATOM 988 1HB MET A 66 16.386 20.551 -18.922 1.00 0.00 H
ATOM 989 2HB MET A 66 15.311 21.060 -20.213 1.00 0.00 H
ATOM 990 1HG MET A 66 14.432 19.395 -17.814 1.00 0.00 H
ATOM 991 2HG MET A 66 14.258 21.150 -17.936 1.00 0.00 H
ATOM 992 1HE MET A 66 11.438 17.994 -19.478 1.00 0.00 H
ATOM 993 2HE MET A 66 13.175 17.680 -19.475 1.00 0.00 H
ATOM 994 3HE MET A 66 12.362 18.099 -17.961 1.00 0.00 H
ATOM 995 N GLY A 67 16.613 19.673 -22.403 1.00 0.00 N
ATOM 996 CA GLY A 67 17.622 19.969 -23.430 1.00 0.00 C
ATOM 997 C GLY A 67 18.019 21.458 -23.551 1.00 0.00 C
ATOM 998 O GLY A 67 18.636 21.856 -24.540 1.00 0.00 O
ATOM 999 H GLY A 67 15.644 19.875 -22.611 1.00 0.00 H
ATOM 1000 1HA GLY A 67 18.520 19.381 -23.226 1.00 0.00 H
ATOM 1001 2HA GLY A 67 17.255 19.623 -24.398 1.00 0.00 H
ATOM 1002 N GLY A 68 17.610 22.287 -22.591 1.00 0.00 N
ATOM 1003 CA GLY A 68 17.880 23.729 -22.659 1.00 0.00 C
ATOM 1004 C GLY A 68 19.138 24.145 -21.889 1.00 0.00 C
ATOM 1005 O GLY A 68 20.012 23.330 -21.608 1.00 0.00 O
ATOM 1006 H GLY A 68 17.115 21.910 -21.797 1.00 0.00 H
ATOM 1007 1HA GLY A 68 17.987 24.022 -23.704 1.00 0.00 H
ATOM 1008 2HA GLY A 68 17.022 24.275 -22.268 1.00 0.00 H
ATOM 1009 N GLY A 69 19.222 25.440 -21.555 1.00 0.00 N
ATOM 1010 CA GLY A 69 20.371 26.007 -20.831 1.00 0.00 C
ATOM 1011 C GLY A 69 21.532 26.511 -21.708 1.00 0.00 C
ATOM 1012 O GLY A 69 22.509 27.046 -21.189 1.00 0.00 O
ATOM 1013 H GLY A 69 18.463 26.055 -21.810 1.00 0.00 H
ATOM 1014 1HA GLY A 69 20.018 26.834 -20.212 1.00 0.00 H
ATOM 1015 2HA GLY A 69 20.754 25.257 -20.139 1.00 0.00 H
ATOM 1016 N LYS A 70 21.443 26.336 -23.024 1.00 0.00 N
ATOM 1017 CA LYS A 70 22.524 26.783 -23.912 1.00 0.00 C
ATOM 1018 C LYS A 70 22.789 28.283 -23.800 1.00 0.00 C
ATOM 1019 O LYS A 70 21.860 29.090 -23.861 1.00 0.00 O
ATOM 1020 CB LYS A 70 22.218 26.444 -25.374 1.00 0.00 C
ATOM 1021 CG LYS A 70 23.350 26.827 -26.342 1.00 0.00 C
ATOM 1022 CD LYS A 70 23.059 26.416 -27.779 1.00 0.00 C
ATOM 1023 CE LYS A 70 24.202 26.834 -28.706 1.00 0.00 C
ATOM 1024 NZ LYS A 70 23.937 26.449 -30.127 1.00 0.00 N
ATOM 1025 H LYS A 70 20.628 25.882 -23.409 1.00 0.00 H
ATOM 1026 HA LYS A 70 23.438 26.266 -23.623 1.00 0.00 H
ATOM 1027 1HB LYS A 70 22.029 25.375 -25.471 1.00 0.00 H
ATOM 1028 2HB LYS A 70 21.317 26.971 -25.686 1.00 0.00 H
ATOM 1029 1HG LYS A 70 23.493 27.911 -26.321 1.00 0.00 H
ATOM 1030 2HG LYS A 70 24.277 26.357 -26.017 1.00 0.00 H
ATOM 1031 1HD LYS A 70 22.927 25.335 -27.834 1.00 0.00 H
ATOM 1032 2HD LYS A 70 22.143 26.899 -28.116 1.00 0.00 H
ATOM 1033 1HE LYS A 70 24.332 27.918 -28.649 1.00 0.00 H
ATOM 1034 2HE LYS A 70 25.124 26.353 -28.376 1.00 0.00 H
ATOM 1035 1HZ LYS A 70 24.712 26.742 -30.706 1.00 0.00 H
ATOM 1036 2HZ LYS A 70 23.828 25.446 -30.193 1.00 0.00 H
ATOM 1037 3HZ LYS A 70 23.091 26.904 -30.444 1.00 0.00 H
ATOM 1038 N LEU A 71 24.063 28.646 -23.651 1.00 0.00 N
ATOM 1039 CA LEU A 71 24.460 30.044 -23.551 1.00 0.00 C
ATOM 1040 C LEU A 71 25.181 30.493 -24.813 1.00 0.00 C
ATOM 1041 O LEU A 71 25.858 29.690 -25.460 1.00 0.00 O
ATOM 1042 CB LEU A 71 25.374 30.246 -22.342 1.00 0.00 C
ATOM 1043 CG LEU A 71 24.782 29.808 -21.003 1.00 0.00 C
ATOM 1044 CD1 LEU A 71 25.811 30.015 -19.910 1.00 0.00 C
ATOM 1045 CD2 LEU A 71 23.510 30.587 -20.733 1.00 0.00 C
ATOM 1046 H LEU A 71 24.770 27.930 -23.597 1.00 0.00 H
ATOM 1047 HA LEU A 71 23.570 30.657 -23.427 1.00 0.00 H
ATOM 1048 1HB LEU A 71 26.292 29.688 -22.503 1.00 0.00 H
ATOM 1049 2HB LEU A 71 25.626 31.307 -22.272 1.00 0.00 H
ATOM 1050 HG LEU A 71 24.544 28.742 -21.041 1.00 0.00 H
ATOM 1051 1HD1 LEU A 71 25.398 29.687 -18.956 1.00 0.00 H
ATOM 1052 2HD1 LEU A 71 26.702 29.431 -20.139 1.00 0.00 H
ATOM 1053 3HD1 LEU A 71 26.072 31.071 -19.851 1.00 0.00 H
ATOM 1054 1HD2 LEU A 71 23.081 30.266 -19.785 1.00 0.00 H
ATOM 1055 2HD2 LEU A 71 23.738 31.651 -20.690 1.00 0.00 H
ATOM 1056 3HD2 LEU A 71 22.793 30.400 -21.535 1.00 0.00 H
ATOM 1057 N GLU A 72 25.045 31.776 -25.136 1.00 0.00 N
ATOM 1058 CA GLU A 72 25.740 32.382 -26.264 1.00 0.00 C
ATOM 1059 C GLU A 72 26.561 33.575 -25.789 1.00 0.00 C
ATOM 1060 O GLU A 72 27.518 33.402 -25.036 1.00 0.00 O
ATOM 1061 OXT GLU A 72 26.064 34.696 -25.878 1.00 0.00 O
ATOM 1062 CB GLU A 72 24.749 32.819 -27.351 1.00 0.00 C
ATOM 1063 CG GLU A 72 23.957 31.672 -27.993 1.00 0.00 C
ATOM 1064 CD GLU A 72 23.004 32.128 -29.089 1.00 0.00 C
ATOM 1065 OE1 GLU A 72 22.933 33.308 -29.345 1.00 0.00 O
ATOM 1066 OE2 GLU A 72 22.350 31.288 -29.663 1.00 0.00 O
ATOM 1067 H GLU A 72 24.449 32.357 -24.564 1.00 0.00 H
ATOM 1068 HA GLU A 72 26.425 31.649 -26.692 1.00 0.00 H
ATOM 1069 1HB GLU A 72 24.034 33.527 -26.929 1.00 0.00 H
ATOM 1070 2HB GLU A 72 25.288 33.335 -28.145 1.00 0.00 H
ATOM 1071 1HG GLU A 72 24.662 30.956 -28.415 1.00 0.00 H
ATOM 1072 2HG GLU A 72 23.388 31.158 -27.218 1.00 0.00 H