REMARK This is a manually constructed test file for FirstGlance. REMARK The ATOM & HETATM lines are from 7mgp, whose Biological Unit 1 has REMARK six copies of the asymmetric unit. It has REMARK 350 but REMARK no other wwPDB standard header section records. It lacks REMARK COMPND, EXPDTA, REVDAT, REMARK 3 and all other wwPDB records. REMARK It was processed by ConSurf, hence the REMARK 998 lines. REMARK REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 9460 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 24220 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -97.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 5 0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 1.000000 0.00000 REMARK 998 REMARK 998 This file has been modified by ConSurf. REMARK 998 Publications: https://pubmed.ncbi.nlm.nih.gov/?term=consurf REMARK 998 https://consurf.tau.ac.il https://consurfdb.tau.ac.il REMARK 998 https://colab.research.google.com/drive/1PhDXX7k12oUsV6T_xkXC3Rm9R99e7tHz REMARK 998 REMARK 998 B-factor/temperature values have been replaced by conservation grades REMARK 998 1.0 (variable) to 9.0 (conserved), or 10.0 when the MSA had insufficient REMARK 998 data for a reliable grade. REMARK 998 REMARK 998 Chain A was processed REMARK 998 MMseqs2 E value: 0.0001 REMARK 998 Maximum sequence identity: 35% REMARK 998 Minimum sequence identity: 95% REMARK 998 Unique sequences found: 4753 REMARK 998 Sequences used in MSA: 150 REMARK 998 MSA Algorithm: MAFFT REMARK 998 MSA sequences were Sampled across all unique sequences found REMARK 998 Rate4site Algorithm: Bayesian REMARK 998 Substitution model: LG REMARK 998 MSA Average Pairwise Distance (APD): 0.87 REMARK 998 ATOM 36 N ASP A 3 23.838 20.954 19.735 1.00 1 N ATOM 37 CA ASP A 3 22.842 21.939 19.307 1.00 1 C ATOM 38 C ASP A 3 22.123 21.493 18.031 1.00 1 C ATOM 39 O ASP A 3 20.897 21.431 18.022 1.00 1 O ATOM 40 CB ASP A 3 23.477 23.325 19.119 1.00 1 C ATOM 41 N ALA A 4 22.878 21.183 16.966 1.00 9 N ATOM 42 CA ALA A 4 22.274 20.764 15.707 1.00 9 C ATOM 43 C ALA A 4 21.623 19.401 15.829 1.00 9 C ATOM 44 O ALA A 4 22.043 18.577 16.644 1.00 9 O ATOM 45 CB ALA A 4 23.318 20.746 14.609 1.00 9 C ATOM 46 N LEU A 5 20.590 19.166 15.020 1.00 6 N ATOM 47 CA LEU A 5 19.842 17.909 15.023 1.00 6 C ATOM 48 C LEU A 5 19.975 17.281 13.629 1.00 6 C ATOM 49 O LEU A 5 19.776 17.964 12.641 1.00 6 O ATOM 50 CB LEU A 5 18.359 18.240 15.304 1.00 6 C ATOM 51 CG LEU A 5 17.372 17.068 15.352 1.00 6 C ATOM 52 CD1 LEU A 5 17.714 16.119 16.481 1.00 6 C ATOM 53 CD2 LEU A 5 15.942 17.572 15.489 1.00 6 C ATOM 54 N GLY A 6 20.305 15.994 13.558 1.00 9 N ATOM 55 CA GLY A 6 20.403 15.297 12.280 1.00 9 C ATOM 56 C GLY A 6 19.409 14.155 12.282 1.00 9 C ATOM 57 O GLY A 6 19.288 13.479 13.297 1.00 9 O ATOM 58 N LEU A 7 18.648 13.961 11.191 1.00 5 N ATOM 59 CA LEU A 7 17.622 12.915 11.166 1.00 5 C ATOM 60 C LEU A 7 17.710 12.127 9.892 1.00 5 C ATOM 61 O LEU A 7 17.893 12.721 8.826 1.00 5 O ATOM 62 CB LEU A 7 16.236 13.570 11.208 1.00 5 C ATOM 63 CG LEU A 7 15.958 14.510 12.387 1.00 5 C ATOM 64 CD1 LEU A 7 16.150 15.939 11.989 1.00 5 C ATOM 65 CD2 LEU A 7 14.526 14.336 12.864 1.00 5 C ATOM 66 N ILE A 8 17.550 10.794 9.986 1.00 6 N ATOM 67 CA ILE A 8 17.438 9.941 8.813 1.00 6 C ATOM 68 C ILE A 8 16.215 9.066 9.019 1.00 6 C ATOM 69 O ILE A 8 16.101 8.459 10.078 1.00 6 O ATOM 70 CB ILE A 8 18.696 9.083 8.565 1.00 6 C ATOM 71 CG1 ILE A 8 19.873 9.996 8.186 1.00 6 C ATOM 72 CG2 ILE A 8 18.437 8.018 7.466 1.00 6 C ATOM 73 CD1 ILE A 8 21.212 9.272 8.057 1.00 6 C ATOM 74 N GLU A 9 15.333 9.011 8.024 1.00 9 N ATOM 75 CA GLU A 9 14.121 8.188 8.065 1.00 9 C ATOM 76 C GLU A 9 14.218 7.143 6.972 1.00 9 C ATOM 77 O GLU A 9 14.549 7.474 5.839 1.00 9 O ATOM 78 CB GLU A 9 12.883 9.069 7.838 1.00 9 C ATOM 79 CG GLU A 9 11.577 8.301 7.981 1.00 9 C ATOM 80 CD GLU A 9 10.430 9.218 8.360 1.00 9 C ATOM 81 OE1 GLU A 9 10.488 10.417 7.999 1.00 9 O ATOM 82 OE2 GLU A 9 9.496 8.756 9.058 1.00 9 O ATOM 83 N THR A 10 14.052 5.862 7.335 1.00 8 N ATOM 84 CA THR A 10 14.145 4.780 6.364 1.00 8 C ATOM 85 C THR A 10 12.865 3.954 6.378 1.00 8 C ATOM 86 O THR A 10 12.093 3.993 7.343 1.00 8 O ATOM 87 CB THR A 10 15.344 3.851 6.726 1.00 8 C ATOM 88 OG1 THR A 10 15.092 3.273 8.010 1.00 8 O ATOM 89 CG2 THR A 10 16.662 4.593 6.765 1.00 8 C ATOM 90 N LYS A 11 12.664 3.184 5.319 1.00 2 N ATOM 91 CA LYS A 11 11.652 2.174 5.325 1.00 2 C ATOM 92 C LYS A 11 12.211 0.849 5.749 1.00 2 C ATOM 93 O LYS A 11 13.010 0.262 5.027 1.00 2 O ATOM 94 CB LYS A 11 10.938 2.104 3.960 1.00 2 C ATOM 95 CG LYS A 11 9.598 1.380 4.024 1.00 2 C ATOM 96 CD LYS A 11 8.698 1.846 2.887 1.00 2 C ATOM 97 CE LYS A 11 7.234 1.564 3.121 1.00 2 C ATOM 98 NZ LYS A 11 6.371 2.464 2.304 1.00 2 N ATOM 99 N GLY A 12 12.003 0.509 7.005 1.00 8 N ATOM 100 CA GLY A 12 12.567 -0.706 7.581 1.00 8 C ATOM 101 C GLY A 12 13.573 -0.393 8.682 1.00 8 C ATOM 102 O GLY A 12 14.260 0.639 8.654 1.00 8 O ATOM 103 N LEU A 13 13.639 -1.279 9.686 1.00 5 N ATOM 104 CA LEU A 13 14.511 -1.108 10.849 1.00 5 C ATOM 105 C LEU A 13 15.972 -1.362 10.546 1.00 5 C ATOM 106 O LEU A 13 16.838 -0.648 11.075 1.00 5 O ATOM 107 CB LEU A 13 14.042 -2.071 11.952 1.00 5 C ATOM 108 CG LEU A 13 14.822 -2.065 13.266 1.00 5 C ATOM 109 CD1 LEU A 13 14.842 -0.666 13.894 1.00 5 C ATOM 110 CD2 LEU A 13 14.244 -3.091 14.245 1.00 5 C ATOM 111 N VAL A 14 16.283 -2.388 9.738 1.00 6 N ATOM 112 CA VAL A 14 17.697 -2.714 9.455 1.00 6 C ATOM 113 C VAL A 14 18.432 -1.574 8.772 1.00 6 C ATOM 114 O VAL A 14 19.543 -1.220 9.186 1.00 6 O ATOM 115 CB VAL A 14 17.810 -4.026 8.683 1.00 6 C ATOM 116 CG1 VAL A 14 19.266 -4.359 8.334 1.00 6 C ATOM 117 CG2 VAL A 14 17.159 -5.144 9.483 1.00 6 C ATOM 118 N ALA A 15 17.809 -0.939 7.748 1.00 5 N ATOM 119 CA ALA A 15 18.438 0.216 7.092 1.00 5 C ATOM 120 C ALA A 15 18.660 1.364 8.114 1.00 5 C ATOM 121 O ALA A 15 19.677 2.053 8.074 1.00 5 O ATOM 122 CB ALA A 15 17.547 0.693 5.947 1.00 5 C ATOM 123 N CYS A 16 17.728 1.508 9.070 1.00 6 N ATOM 124 CA CYS A 16 17.855 2.540 10.115 1.00 6 C ATOM 125 C CYS A 16 19.037 2.252 11.035 1.00 6 C ATOM 126 O CYS A 16 19.824 3.155 11.360 1.00 6 O ATOM 127 CB CYS A 16 16.566 2.682 10.910 1.00 6 C ATOM 128 SG CYS A 16 16.552 4.162 11.954 1.00 6 S ATOM 129 N ILE A 17 19.183 0.986 11.440 1.00 6 N ATOM 130 CA ILE A 17 20.316 0.600 12.281 1.00 6 C ATOM 131 C ILE A 17 21.631 0.787 11.521 1.00 6 C ATOM 132 O ILE A 17 22.606 1.300 12.097 1.00 6 O ATOM 133 CB ILE A 17 20.129 -0.824 12.830 1.00 6 C ATOM 134 CG1 ILE A 17 18.980 -0.815 13.884 1.00 6 C ATOM 135 CG2 ILE A 17 21.469 -1.344 13.462 1.00 6 C ATOM 136 CD1 ILE A 17 18.568 -2.198 14.306 1.00 6 C ATOM 137 N ALA A 18 21.647 0.495 10.204 1.00 5 N ATOM 138 CA ALA A 18 22.866 0.741 9.397 1.00 5 C ATOM 139 C ALA A 18 23.196 2.234 9.387 1.00 5 C ATOM 140 O ALA A 18 24.357 2.619 9.532 1.00 5 O ATOM 141 CB ALA A 18 22.669 0.253 7.965 1.00 5 C ATOM 142 N ALA A 19 22.152 3.081 9.250 1.00 8 N ATOM 143 CA ALA A 19 22.353 4.514 9.274 1.00 8 C ATOM 144 C ALA A 19 22.910 4.959 10.627 1.00 8 C ATOM 145 O ALA A 19 23.893 5.710 10.647 1.00 8 O ATOM 146 CB ALA A 19 21.026 5.230 8.968 1.00 8 C ATOM 147 N ALA A 20 22.304 4.501 11.751 1.00 7 N ATOM 148 CA ALA A 20 22.719 4.927 13.084 1.00 7 C ATOM 149 C ALA A 20 24.155 4.522 13.346 1.00 7 C ATOM 150 O ALA A 20 24.935 5.322 13.849 1.00 7 O ATOM 151 CB ALA A 20 21.797 4.350 14.135 1.00 7 C ATOM 152 N ASP A 21 24.525 3.296 12.934 1.00 9 N ATOM 153 CA ASP A 21 25.904 2.834 13.116 1.00 9 C ATOM 154 C ASP A 21 26.887 3.740 12.365 1.00 9 C ATOM 155 O ASP A 21 27.870 4.186 12.962 1.00 9 O ATOM 156 CB ASP A 21 26.038 1.381 12.650 1.00 9 C ATOM 157 CG ASP A 21 27.415 0.833 12.966 1.00 9 C ATOM 158 OD1 ASP A 21 27.765 0.765 14.162 1.00 9 O ATOM 159 OD2 ASP A 21 28.141 0.484 12.023 1.00 9 O ATOM 160 N ALA A 22 26.617 4.040 11.093 1.00 7 N ATOM 161 CA ALA A 22 27.500 4.896 10.298 1.00 7 C ATOM 162 C ALA A 22 27.530 6.321 10.842 1.00 7 C ATOM 163 O ALA A 22 28.572 6.978 10.825 1.00 7 O ATOM 164 CB ALA A 22 27.031 4.919 8.859 1.00 7 C ATOM 165 N MET A 23 26.379 6.805 11.321 1.00 9 N ATOM 166 CA MET A 23 26.278 8.146 11.897 1.00 9 C ATOM 167 C MET A 23 27.207 8.285 13.103 1.00 9 C ATOM 168 O MET A 23 27.927 9.282 13.216 1.00 9 O ATOM 169 CB MET A 23 24.820 8.434 12.324 1.00 9 C ATOM 170 CG MET A 23 23.925 8.753 11.148 1.00 9 C ATOM 171 SD MET A 23 22.188 8.673 11.665 1.00 9 S ATOM 172 CE MET A 23 21.777 10.363 11.562 1.00 9 C ATOM 173 N CYS A 24 27.177 7.301 14.007 1.00 5 N ATOM 174 CA CYS A 24 28.011 7.351 15.204 1.00 5 C ATOM 175 C CYS A 24 29.472 7.142 14.917 1.00 5 C ATOM 176 O CYS A 24 30.324 7.724 15.598 1.00 5 O ATOM 177 CB CYS A 24 27.515 6.338 16.225 1.00 5 C ATOM 178 SG CYS A 24 25.848 6.687 16.811 1.00 5 S ATOM 179 N ALA A 25 29.778 6.294 13.935 1.00 9 N ATOM 180 CA ALA A 25 31.168 5.991 13.615 1.00 9 C ATOM 181 C ALA A 25 31.877 7.138 12.895 1.00 9 C ATOM 182 O ALA A 25 33.090 7.261 12.986 1.00 9 O ATOM 183 CB ALA A 25 31.218 4.743 12.754 1.00 9 C ATOM 184 N SER A 26 31.139 7.939 12.134 1.00 7 N ATOM 185 CA SER A 26 31.726 8.936 11.253 1.00 7 C ATOM 186 C SER A 26 31.926 10.309 11.818 1.00 7 C ATOM 187 O SER A 26 32.493 11.156 11.123 1.00 7 O ATOM 188 CB SER A 26 30.851 9.075 10.018 1.00 7 C ATOM 189 OG SER A 26 29.586 9.596 10.412 1.00 7 O ATOM 190 N ALA A 27 31.347 10.598 12.982 1.00 9 N ATOM 191 CA ALA A 27 31.438 11.946 13.541 1.00 9 C ATOM 192 C ALA A 27 31.207 11.959 15.058 1.00 9 C ATOM 193 O ALA A 27 30.702 10.979 15.628 1.00 9 O ATOM 194 CB ALA A 27 30.437 12.869 12.822 1.00 9 C ATOM 195 N ASN A 28 31.583 13.059 15.719 1.00 4 N ATOM 196 CA ASN A 28 31.380 13.202 17.145 1.00 4 C ATOM 197 C ASN A 28 29.947 13.685 17.370 1.00 4 C ATOM 198 O ASN A 28 29.716 14.886 17.540 1.00 4 O ATOM 199 CB ASN A 28 32.390 14.206 17.721 1.00 4 C ATOM 200 CG ASN A 28 32.224 14.434 19.204 1.00 4 C ATOM 201 OD1 ASN A 28 31.605 13.631 19.905 1.00 4 O ATOM 202 ND2 ASN A 28 32.755 15.543 19.713 1.00 4 N ATOM 203 N VAL A 29 28.986 12.754 17.346 1.00 9 N ATOM 204 CA VAL A 29 27.573 13.037 17.582 1.00 9 C ATOM 205 C VAL A 29 27.030 12.087 18.661 1.00 9 C ATOM 206 O VAL A 29 27.642 11.052 18.933 1.00 9 O ATOM 207 CB VAL A 29 26.776 12.870 16.269 1.00 9 C ATOM 208 CG1 VAL A 29 27.230 13.871 15.210 1.00 9 C ATOM 209 CG2 VAL A 29 26.864 11.429 15.747 1.00 9 C ATOM 210 N GLU A 30 25.871 12.429 19.251 1.00 1 N ATOM 211 CA GLU A 30 25.202 11.595 20.245 1.00 1 C ATOM 212 C GLU A 30 23.918 11.060 19.591 1.00 1 C ATOM 213 O GLU A 30 23.180 11.840 18.993 1.00 1 O ATOM 214 CB GLU A 30 24.813 12.436 21.470 1.00 1 C ATOM 215 CG GLU A 30 24.187 11.603 22.573 1.00 1 C ATOM 216 CD GLU A 30 24.891 11.707 23.909 1.00 1 C ATOM 217 OE1 GLU A 30 25.344 12.824 24.252 1.00 1 O ATOM 218 OE2 GLU A 30 24.991 10.675 24.613 1.00 1 O ATOM 219 N LEU A 31 23.658 9.751 19.698 1.00 5 N ATOM 220 CA LEU A 31 22.434 9.135 19.173 1.00 5 C ATOM 221 C LEU A 31 21.383 9.481 20.228 1.00 5 C ATOM 222 O LEU A 31 21.456 8.962 21.336 1.00 5 O ATOM 223 CB LEU A 31 22.632 7.611 19.107 1.00 5 C ATOM 224 CG LEU A 31 21.696 6.823 18.199 1.00 5 C ATOM 225 CD1 LEU A 31 22.091 5.335 18.198 1.00 5 C ATOM 226 CD2 LEU A 31 20.255 6.913 18.661 1.00 5 C ATOM 227 N ILE A 32 20.438 10.370 19.912 1.00 3 N ATOM 228 CA ILE A 32 19.467 10.858 20.899 1.00 3 C ATOM 229 C ILE A 32 18.017 10.557 20.609 1.00 3 C ATOM 230 O ILE A 32 17.171 10.826 21.467 1.00 3 O ATOM 231 CB ILE A 32 19.622 12.389 21.114 1.00 3 C ATOM 232 CG1 ILE A 32 19.329 13.160 19.815 1.00 3 C ATOM 233 CG2 ILE A 32 21.011 12.730 21.644 1.00 3 C ATOM 234 CD1 ILE A 32 18.042 13.844 19.724 1.00 3 C ATOM 235 N GLY A 33 17.719 10.098 19.406 1.00 4 N ATOM 236 CA GLY A 33 16.339 9.824 19.034 1.00 4 C ATOM 237 C GLY A 33 16.185 8.549 18.240 1.00 4 C ATOM 238 O GLY A 33 17.064 8.175 17.462 1.00 4 O ATOM 239 N TYR A 34 15.052 7.892 18.413 1.00 3 N ATOM 240 CA TYR A 34 14.774 6.662 17.684 1.00 3 C ATOM 241 C TYR A 34 13.266 6.497 17.723 1.00 3 C ATOM 242 O TYR A 34 12.692 6.537 18.817 1.00 3 O ATOM 243 CB TYR A 34 15.478 5.483 18.361 1.00 3 C ATOM 244 N GLU A 35 12.612 6.410 16.552 1.00 6 N ATOM 245 CA GLU A 35 11.155 6.289 16.537 1.00 6 C ATOM 246 C GLU A 35 10.642 5.505 15.360 1.00 6 C ATOM 247 O GLU A 35 11.161 5.612 14.266 1.00 6 O ATOM 248 CB GLU A 35 10.490 7.673 16.563 1.00 6 C ATOM 249 CG GLU A 35 8.978 7.633 16.764 1.00 6 C ATOM 250 CD GLU A 35 8.567 6.971 18.068 1.00 6 C ATOM 251 OE1 GLU A 35 8.496 7.669 19.106 1.00 6 O ATOM 252 OE2 GLU A 35 8.345 5.740 18.051 1.00 6 O ATOM 253 N ASN A 36 9.604 4.718 15.575 1.00 3 N ATOM 254 CA ASN A 36 8.960 3.971 14.534 1.00 3 C ATOM 255 C ASN A 36 7.505 4.483 14.516 1.00 3 C ATOM 256 O ASN A 36 6.842 4.402 15.544 1.00 3 O ATOM 257 CB ASN A 36 9.052 2.490 14.892 1.00 3 C ATOM 258 CG ASN A 36 8.090 1.643 14.166 1.00 3 C ATOM 259 OD1 ASN A 36 7.472 0.762 14.762 1.00 3 O ATOM 260 ND2 ASN A 36 7.924 1.903 12.867 1.00 3 N ATOM 261 N ILE A 37 7.021 4.997 13.364 1.00 6 N ATOM 262 CA ILE A 37 5.678 5.595 13.245 1.00 6 C ATOM 263 C ILE A 37 4.644 4.823 12.434 1.00 6 C ATOM 264 O ILE A 37 3.579 5.386 12.128 1.00 6 O ATOM 265 CB ILE A 37 5.799 7.005 12.639 1.00 6 C ATOM 266 CG1 ILE A 37 6.299 6.920 11.180 1.00 6 C ATOM 267 CG2 ILE A 37 6.660 7.891 13.507 1.00 6 C ATOM 268 CD1 ILE A 37 6.270 8.136 10.428 1.00 6 C ATOM 269 N GLY A 38 4.960 3.598 12.037 1.00 6 N ATOM 270 CA GLY A 38 4.033 2.851 11.195 1.00 6 C ATOM 271 C GLY A 38 4.408 2.974 9.735 1.00 6 C ATOM 272 O GLY A 38 5.353 3.702 9.378 1.00 6 O ATOM 273 N SER A 39 3.735 2.184 8.881 1.00 4 N ATOM 274 CA SER A 39 4.101 2.057 7.459 1.00 4 C ATOM 275 C SER A 39 5.600 1.713 7.287 1.00 4 C ATOM 276 O SER A 39 6.205 2.057 6.279 1.00 4 O ATOM 277 CB SER A 39 3.744 3.303 6.661 1.00 4 C ATOM 278 OG SER A 39 4.035 3.155 5.279 1.00 4 O ATOM 279 N GLY A 40 6.189 1.093 8.307 1.00 7 N ATOM 280 CA GLY A 40 7.583 0.691 8.313 1.00 7 C ATOM 281 C GLY A 40 8.574 1.830 8.374 1.00 7 C ATOM 282 O GLY A 40 9.744 1.618 8.089 1.00 7 O ATOM 283 N LEU A 41 8.125 3.053 8.702 1.00 3 N ATOM 284 CA LEU A 41 9.027 4.206 8.730 1.00 3 C ATOM 285 C LEU A 41 9.722 4.288 10.063 1.00 3 C ATOM 286 O LEU A 41 9.068 4.362 11.110 1.00 3 O ATOM 287 CB LEU A 41 8.248 5.503 8.439 1.00 3 C ATOM 288 CG LEU A 41 7.486 5.492 7.112 1.00 3 C ATOM 289 CD1 LEU A 41 6.651 6.739 6.937 1.00 3 C ATOM 290 CD2 LEU A 41 8.417 5.347 5.943 1.00 3 C ATOM 291 N VAL A 42 11.061 4.337 10.040 1.00 6 N ATOM 292 CA VAL A 42 11.834 4.383 11.266 1.00 6 C ATOM 293 C VAL A 42 12.787 5.565 11.168 1.00 6 C ATOM 294 O VAL A 42 13.390 5.761 10.117 1.00 6 O ATOM 295 CB VAL A 42 12.611 3.060 11.520 1.00 6 C ATOM 296 CG1 VAL A 42 13.246 3.075 12.900 1.00 6 C ATOM 297 CG2 VAL A 42 11.700 1.836 11.374 1.00 6 C ATOM 298 N THR A 43 12.878 6.383 12.219 1.00 8 N ATOM 299 CA THR A 43 13.748 7.562 12.194 1.00 8 C ATOM 300 C THR A 43 14.777 7.486 13.278 1.00 8 C ATOM 301 O THR A 43 14.453 7.155 14.426 1.00 8 O ATOM 302 CB THR A 43 12.917 8.851 12.374 1.00 8 C ATOM 303 OG1 THR A 43 11.957 8.919 11.318 1.00 8 O ATOM 304 CG2 THR A 43 13.785 10.102 12.365 1.00 8 C ATOM 305 N VAL A 44 16.028 7.781 12.929 1.00 6 N ATOM 306 CA VAL A 44 17.097 7.882 13.920 1.00 6 C ATOM 307 C VAL A 44 17.527 9.342 13.962 1.00 6 C ATOM 308 O VAL A 44 17.509 10.037 12.928 1.00 6 O ATOM 309 CB VAL A 44 18.293 6.951 13.651 1.00 6 C ATOM 310 CG1 VAL A 44 18.808 7.103 12.226 1.00 6 C ATOM 311 CG2 VAL A 44 19.389 7.164 14.686 1.00 6 C ATOM 312 N MET A 45 17.811 9.847 15.167 1.00 3 N ATOM 313 CA MET A 45 18.182 11.260 15.333 1.00 3 C ATOM 314 C MET A 45 19.465 11.379 16.099 1.00 3 C ATOM 315 O MET A 45 19.652 10.678 17.096 1.00 3 O ATOM 316 CB MET A 45 17.106 12.014 16.128 1.00 3 C ATOM 317 CG MET A 45 15.705 11.717 15.671 1.00 3 C ATOM 318 SD MET A 45 14.520 12.744 16.600 1.00 3 S ATOM 319 CE MET A 45 12.994 12.017 16.067 1.00 3 C ATOM 320 N VAL A 46 20.332 12.297 15.683 1.00 7 N ATOM 321 CA VAL A 46 21.589 12.559 16.365 1.00 7 C ATOM 322 C VAL A 46 21.711 14.045 16.702 1.00 7 C ATOM 323 O VAL A 46 21.078 14.888 16.069 1.00 7 O ATOM 324 CB VAL A 46 22.813 12.078 15.551 1.00 7 C ATOM 325 CG1 VAL A 46 22.729 10.569 15.268 1.00 7 C ATOM 326 CG2 VAL A 46 22.967 12.887 14.263 1.00 7 C ATOM 327 N LYS A 47 22.520 14.360 17.701 1.00 3 N ATOM 328 CA LYS A 47 22.779 15.758 18.069 1.00 3 C ATOM 329 C LYS A 47 24.264 15.949 18.209 1.00 3 C ATOM 330 O LYS A 47 25.000 15.022 18.550 1.00 3 O ATOM 331 CB LYS A 47 22.076 16.147 19.372 1.00 3 C ATOM 332 CG LYS A 47 20.635 16.589 19.180 1.00 3 C ATOM 333 CD LYS A 47 20.105 17.339 20.403 1.00 3 C ATOM 334 CE LYS A 47 18.760 17.991 20.157 1.00 3 C ATOM 335 NZ LYS A 47 18.880 19.433 19.778 1.00 3 N ATOM 336 N GLY A 48 24.710 17.159 17.944 1.00 9 N ATOM 337 CA GLY A 48 26.116 17.521 18.051 1.00 9 C ATOM 338 C GLY A 48 26.374 18.878 17.426 1.00 9 C ATOM 339 O GLY A 48 25.434 19.602 17.080 1.00 9 O ATOM 340 N ASP A 49 27.655 19.209 17.213 1.00 7 N ATOM 341 CA ASP A 49 28.004 20.466 16.544 1.00 7 C ATOM 342 C ASP A 49 27.541 20.368 15.080 1.00 7 C ATOM 343 O ASP A 49 27.466 19.263 14.536 1.00 7 O ATOM 344 CB ASP A 49 29.535 20.731 16.596 1.00 7 C ATOM 345 CG ASP A 49 30.105 20.910 18.001 1.00 7 C ATOM 346 OD1 ASP A 49 29.307 21.093 18.949 1.00 7 O ATOM 347 OD2 ASP A 49 31.360 20.904 18.145 1.00 7 O ATOM 348 N VAL A 50 27.236 21.497 14.441 1.00 9 N ATOM 349 CA VAL A 50 26.750 21.513 13.065 1.00 9 C ATOM 350 C VAL A 50 27.599 20.714 12.076 1.00 9 C ATOM 351 O VAL A 50 27.059 19.864 11.372 1.00 9 O ATOM 352 CB VAL A 50 26.529 22.951 12.540 1.00 9 C ATOM 353 CG1 VAL A 50 25.945 22.909 11.134 1.00 9 C ATOM 354 CG2 VAL A 50 25.600 23.719 13.474 1.00 9 C ATOM 355 N GLY A 51 28.916 20.951 12.046 1.00 7 N ATOM 356 CA GLY A 51 29.800 20.240 11.125 1.00 7 C ATOM 357 C GLY A 51 29.745 18.743 11.333 1.00 7 C ATOM 358 O GLY A 51 29.568 17.979 10.376 1.00 7 O ATOM 359 N ALA A 52 29.777 18.336 12.604 1.00 8 N ATOM 360 CA ALA A 52 29.698 16.924 12.984 1.00 8 C ATOM 361 C ALA A 52 28.384 16.313 12.533 1.00 8 C ATOM 362 O ALA A 52 28.393 15.227 11.961 1.00 8 O ATOM 363 CB ALA A 52 29.847 16.774 14.497 1.00 8 C ATOM 364 N VAL A 53 27.254 17.010 12.756 1.00 9 N ATOM 365 CA VAL A 53 25.955 16.471 12.387 1.00 9 C ATOM 366 C VAL A 53 25.856 16.333 10.879 1.00 9 C ATOM 367 O VAL A 53 25.366 15.320 10.409 1.00 9 O ATOM 368 CB VAL A 53 24.806 17.303 12.980 1.00 9 C ATOM 369 CG1 VAL A 53 23.471 16.884 12.398 1.00 9 C ATOM 370 CG2 VAL A 53 24.790 17.194 14.495 1.00 9 C ATOM 371 N LYS A 54 26.342 17.331 10.117 1.00 5 N ATOM 372 CA LYS A 54 26.285 17.230 8.650 1.00 5 C ATOM 373 C LYS A 54 27.093 16.014 8.155 1.00 5 C ATOM 374 O LYS A 54 26.602 15.220 7.340 1.00 5 O ATOM 375 CB LYS A 54 26.841 18.504 8.005 1.00 5 C ATOM 376 CG LYS A 54 25.930 19.715 8.159 1.00 5 C ATOM 377 CD LYS A 54 26.555 20.886 7.394 1.00 5 C ATOM 378 CE LYS A 54 25.696 22.114 7.440 1.00 5 C ATOM 379 NZ LYS A 54 26.351 23.249 6.730 1.00 5 N ATOM 380 N ALA A 55 28.305 15.831 8.692 1.00 7 N ATOM 381 CA ALA A 55 29.134 14.689 8.313 1.00 7 C ATOM 382 C ALA A 55 28.441 13.360 8.691 1.00 7 C ATOM 383 O ALA A 55 28.450 12.395 7.919 1.00 7 O ATOM 384 CB ALA A 55 30.478 14.792 9.022 1.00 7 C ATOM 385 N SER A 56 27.819 13.339 9.877 1.00 9 N ATOM 386 CA ASER A 56 27.136 12.147 10.374 0.50 9 C ATOM 387 CA BSER A 56 27.135 12.163 10.389 0.50 9 C ATOM 388 C SER A 56 25.957 11.759 9.488 1.00 9 C ATOM 389 O SER A 56 25.815 10.585 9.146 1.00 9 O ATOM 390 CB ASER A 56 26.692 12.335 11.820 0.50 9 C ATOM 391 CB BSER A 56 26.688 12.423 11.822 0.50 9 C ATOM 392 OG ASER A 56 25.487 13.082 11.899 0.50 9 O ATOM 393 OG BSER A 56 26.050 11.303 12.406 0.50 9 O ATOM 394 N VAL A 57 25.130 12.733 9.085 1.00 7 N ATOM 395 CA VAL A 57 23.978 12.443 8.218 1.00 7 C ATOM 396 C VAL A 57 24.433 11.975 6.825 1.00 7 C ATOM 397 O VAL A 57 23.899 10.999 6.314 1.00 7 O ATOM 398 CB VAL A 57 23.036 13.649 8.136 1.00 7 C ATOM 399 CG1 VAL A 57 21.921 13.406 7.120 1.00 7 C ATOM 400 CG2 VAL A 57 22.455 13.957 9.505 1.00 7 C ATOM 401 N ASP A 58 25.469 12.619 6.242 1.00 4 N ATOM 402 CA ASP A 58 25.993 12.167 4.934 1.00 4 C ATOM 403 C ASP A 58 26.465 10.716 4.987 1.00 4 C ATOM 404 O ASP A 58 26.156 9.926 4.095 1.00 4 O ATOM 405 CB ASP A 58 27.136 13.068 4.449 1.00 4 C ATOM 406 CG ASP A 58 26.703 14.413 3.909 1.00 4 C ATOM 407 OD1 ASP A 58 25.475 14.646 3.792 1.00 4 O ATOM 408 OD2 ASP A 58 27.587 15.244 3.613 1.00 4 O ATOM 409 N SER A 59 27.165 10.351 6.063 1.00 8 N ATOM 410 CA SER A 59 27.665 8.992 6.221 1.00 8 C ATOM 411 C SER A 59 26.547 8.000 6.451 1.00 8 C ATOM 412 O SER A 59 26.599 6.888 5.937 1.00 8 O ATOM 413 CB SER A 59 28.651 8.911 7.369 1.00 8 C ATOM 414 OG SER A 59 29.280 7.641 7.384 1.00 8 O ATOM 415 N GLY A 60 25.553 8.397 7.228 1.00 8 N ATOM 416 CA GLY A 60 24.413 7.530 7.504 1.00 8 C ATOM 417 C GLY A 60 23.615 7.243 6.246 1.00 8 C ATOM 418 O GLY A 60 23.132 6.123 6.048 1.00 8 O ATOM 419 N LEU A 61 23.446 8.261 5.404 1.00 4 N ATOM 420 CA LEU A 61 22.715 8.148 4.143 1.00 4 C ATOM 421 C LEU A 61 23.404 7.148 3.224 1.00 4 C ATOM 422 O LEU A 61 22.755 6.238 2.710 1.00 4 O ATOM 423 CB LEU A 61 22.676 9.520 3.449 1.00 4 C ATOM 424 CG LEU A 61 21.608 10.449 3.914 1.00 4 C ATOM 425 CD1 LEU A 61 21.832 11.846 3.333 1.00 4 C ATOM 426 CD2 LEU A 61 20.247 9.912 3.514 1.00 4 C ATOM 427 N GLU A 62 24.722 7.283 3.041 1.00 3 N ATOM 428 CA GLU A 62 25.483 6.388 2.174 1.00 3 C ATOM 429 C GLU A 62 25.362 4.938 2.642 1.00 3 C ATOM 430 O GLU A 62 25.034 4.061 1.846 1.00 3 O ATOM 431 CB GLU A 62 26.956 6.827 2.118 1.00 3 C ATOM 432 CG GLU A 62 27.734 6.192 0.980 1.00 3 C ATOM 433 N SER A 63 25.524 4.705 3.946 1.00 6 N ATOM 434 CA SER A 63 25.441 3.366 4.512 1.00 6 C ATOM 435 C SER A 63 24.031 2.777 4.405 1.00 6 C ATOM 436 O SER A 63 23.891 1.614 4.034 1.00 6 O ATOM 437 CB SER A 63 25.903 3.389 5.965 1.00 6 C ATOM 438 OG SER A 63 25.615 2.186 6.657 1.00 6 O ATOM 439 N ALA A 64 22.991 3.575 4.713 1.00 8 N ATOM 440 CA ALA A 64 21.620 3.081 4.660 1.00 8 C ATOM 441 C ALA A 64 21.167 2.818 3.230 1.00 8 C ATOM 442 O ALA A 64 20.551 1.788 2.974 1.00 8 O ATOM 443 CB ALA A 64 20.674 4.050 5.345 1.00 8 C ATOM 444 N GLN A 65 21.528 3.710 2.285 1.00 1 N ATOM 445 CA GLN A 65 21.132 3.559 0.883 1.00 1 C ATOM 446 C GLN A 65 21.625 2.279 0.237 1.00 1 C ATOM 447 O GLN A 65 21.004 1.815 -0.726 1.00 1 O ATOM 448 CB GLN A 65 21.542 4.776 0.049 1.00 1 C ATOM 449 CG GLN A 65 20.621 5.958 0.259 1.00 1 C ATOM 450 CD GLN A 65 21.038 7.150 -0.558 1.00 1 C ATOM 451 OE1 GLN A 65 22.227 7.375 -0.816 1.00 1 O ATOM 452 NE2 GLN A 65 20.064 7.939 -0.976 1.00 1 N ATOM 453 N HIS A 66 22.713 1.695 0.752 1.00 3 N ATOM 454 CA HIS A 66 23.223 0.444 0.213 1.00 3 C ATOM 455 C HIS A 66 22.505 -0.793 0.706 1.00 3 C ATOM 456 O HIS A 66 22.780 -1.874 0.196 1.00 3 O ATOM 457 CB HIS A 66 24.726 0.301 0.452 1.00 3 C ATOM 458 CG HIS A 66 25.517 1.058 -0.563 1.00 3 C ATOM 459 ND1 HIS A 66 25.724 0.552 -1.833 1.00 3 N ATOM 460 CD2 HIS A 66 26.053 2.298 -0.491 1.00 3 C ATOM 461 CE1 HIS A 66 26.405 1.482 -2.479 1.00 3 C ATOM 462 NE2 HIS A 66 26.625 2.551 -1.712 1.00 3 N ATOM 463 N ILE A 67 21.647 -0.668 1.742 1.00 5 N ATOM 464 CA ILE A 67 20.942 -1.849 2.227 1.00 5 C ATOM 465 C ILE A 67 19.426 -1.669 2.295 1.00 5 C ATOM 466 O ILE A 67 18.720 -2.667 2.419 1.00 5 O ATOM 467 CB ILE A 67 21.505 -2.384 3.548 1.00 5 C ATOM 468 CG1 ILE A 67 21.256 -1.419 4.672 1.00 5 C ATOM 469 CG2 ILE A 67 22.983 -2.816 3.471 1.00 5 C ATOM 470 CD1 ILE A 67 20.967 -2.179 5.888 1.00 5 C ATOM 471 N GLY A 68 18.924 -0.439 2.169 1.00 6 N ATOM 472 CA GLY A 68 17.488 -0.224 2.206 1.00 6 C ATOM 473 C GLY A 68 17.049 1.085 1.612 1.00 6 C ATOM 474 O GLY A 68 17.852 1.828 1.042 1.00 6 O ATOM 475 N GLU A 69 15.786 1.394 1.808 1.00 4 N ATOM 476 CA GLU A 69 15.215 2.612 1.274 1.00 4 C ATOM 477 C GLU A 69 15.289 3.750 2.284 1.00 4 C ATOM 478 O GLU A 69 14.734 3.637 3.370 1.00 4 O ATOM 479 CB GLU A 69 13.763 2.363 0.876 1.00 4 C ATOM 480 CG GLU A 69 13.031 3.597 0.384 1.00 4 C ATOM 481 CD GLU A 69 11.542 3.409 0.153 1.00 4 C ATOM 482 OE1 GLU A 69 11.038 2.280 0.364 1.00 4 O ATOM 483 OE2 GLU A 69 10.875 4.399 -0.229 1.00 4 O ATOM 484 N VAL A 70 15.944 4.844 1.914 1.00 5 N ATOM 485 CA VAL A 70 15.960 6.042 2.740 1.00 5 C ATOM 486 C VAL A 70 14.799 6.881 2.254 1.00 5 C ATOM 487 O VAL A 70 14.704 7.158 1.055 1.00 5 O ATOM 488 CB VAL A 70 17.281 6.815 2.609 1.00 5 C ATOM 489 CG1 VAL A 70 17.184 8.179 3.286 1.00 5 C ATOM 490 CG2 VAL A 70 18.434 6.000 3.171 1.00 5 C ATOM 491 N VAL A 71 13.889 7.230 3.149 1.00 4 N ATOM 492 CA VAL A 71 12.747 8.038 2.803 1.00 4 C ATOM 493 C VAL A 71 13.191 9.492 2.735 1.00 4 C ATOM 494 O VAL A 71 12.904 10.179 1.756 1.00 4 O ATOM 495 CB VAL A 71 11.599 7.805 3.799 1.00 4 C ATOM 496 CG1 VAL A 71 10.479 8.824 3.601 1.00 4 C ATOM 497 CG2 VAL A 71 11.065 6.382 3.655 1.00 4 C ATOM 498 N THR A 72 13.898 9.972 3.771 1.00 7 N ATOM 499 CA THR A 72 14.384 11.360 3.756 1.00 7 C ATOM 500 C THR A 72 15.473 11.578 4.810 1.00 7 C ATOM 501 O THR A 72 15.777 10.687 5.604 1.00 7 O ATOM 502 CB THR A 72 13.217 12.372 3.842 1.00 7 C ATOM 503 OG1 THR A 72 13.699 13.642 3.369 1.00 7 O ATOM 504 CG2 THR A 72 12.686 12.494 5.246 1.00 7 C ATOM 505 N SER A 73 16.105 12.733 4.771 1.00 4 N ATOM 506 CA SER A 73 17.148 13.098 5.702 1.00 4 C ATOM 507 C SER A 73 17.132 14.610 5.844 1.00 4 C ATOM 508 O SER A 73 16.629 15.334 4.962 1.00 4 O ATOM 509 CB SER A 73 18.503 12.615 5.202 1.00 4 C ATOM 510 OG SER A 73 18.816 13.239 3.966 1.00 4 O ATOM 511 N LEU A 74 17.625 15.089 6.974 1.00 6 N ATOM 512 CA LEU A 74 17.587 16.503 7.267 1.00 6 C ATOM 513 C LEU A 74 18.580 16.849 8.354 1.00 6 C ATOM 514 O LEU A 74 18.777 16.063 9.283 1.00 6 O ATOM 515 CB LEU A 74 16.176 16.826 7.802 1.00 6 C ATOM 516 CG LEU A 74 15.926 18.240 8.344 1.00 6 C ATOM 517 CD1 LEU A 74 16.069 19.262 7.250 1.00 6 C ATOM 518 CD2 LEU A 74 14.547 18.349 8.973 1.00 6 C ATOM 519 N VAL A 75 19.164 18.050 8.265 1.00 8 N ATOM 520 CA VAL A 75 19.972 18.609 9.332 1.00 8 C ATOM 521 C VAL A 75 19.316 19.922 9.719 1.00 8 C ATOM 522 O VAL A 75 19.109 20.767 8.846 1.00 8 O ATOM 523 CB VAL A 75 21.444 18.881 8.923 1.00 8 C ATOM 524 CG1 VAL A 75 22.170 19.647 10.027 1.00 8 C ATOM 525 CG2 VAL A 75 22.161 17.573 8.632 1.00 8 C ATOM 526 N ILE A 76 19.020 20.119 11.001 1.00 9 N ATOM 527 CA ILE A 76 18.483 21.401 11.462 1.00 9 C ATOM 528 C ILE A 76 19.606 21.978 12.309 1.00 9 C ATOM 529 O ILE A 76 19.872 21.469 13.391 1.00 9 O ATOM 530 CB ILE A 76 17.183 21.254 12.259 1.00 9 C ATOM 531 CG1 ILE A 76 16.121 20.512 11.427 1.00 9 C ATOM 532 CG2 ILE A 76 16.687 22.649 12.615 1.00 9 C ATOM 533 CD1 ILE A 76 14.805 20.236 12.195 1.00 9 C ATOM 534 N ALA A 77 20.270 23.026 11.817 1.00 6 N ATOM 535 CA ALA A 77 21.428 23.589 12.509 1.00 6 C ATOM 536 C ALA A 77 21.150 24.120 13.920 1.00 6 C ATOM 537 O ALA A 77 21.947 23.898 14.842 1.00 6 O ATOM 538 CB ALA A 77 22.084 24.667 11.658 1.00 6 C ATOM 539 N ARG A 78 20.035 24.836 14.078 1.00 8 N ATOM 540 CA ARG A 78 19.645 25.443 15.348 1.00 8 C ATOM 541 C ARG A 78 18.144 25.231 15.468 1.00 8 C ATOM 542 O ARG A 78 17.350 26.080 15.030 1.00 8 O ATOM 543 CB ARG A 78 19.934 26.961 15.309 1.00 8 C ATOM 544 CG ARG A 78 21.401 27.314 15.125 1.00 8 C ATOM 545 CD ARG A 78 22.139 27.322 16.453 1.00 8 C ATOM 546 NE ARG A 78 23.587 27.439 16.278 1.00 8 N ATOM 547 CZ ARG A 78 24.418 26.406 16.174 1.00 8 C ATOM 548 NH1 ARG A 78 23.955 25.166 16.216 1.00 8 N ATOM 549 NH2 ARG A 78 25.724 26.608 16.034 1.00 8 N ATOM 550 N PRO A 79 17.732 24.060 15.962 1.00 9 N ATOM 551 CA PRO A 79 16.289 23.789 16.073 1.00 9 C ATOM 552 C PRO A 79 15.612 24.762 17.019 1.00 9 C ATOM 553 O PRO A 79 16.196 25.148 18.037 1.00 9 O ATOM 554 CB PRO A 79 16.222 22.353 16.628 1.00 9 C ATOM 555 CG PRO A 79 17.594 21.817 16.550 1.00 9 C ATOM 556 CD PRO A 79 18.544 22.959 16.514 1.00 9 C ATOM 557 N HIS A 80 14.358 25.127 16.720 1.00 6 N ATOM 558 CA HIS A 80 13.600 26.004 17.613 1.00 6 C ATOM 559 C HIS A 80 13.424 25.320 18.977 1.00 6 C ATOM 560 O HIS A 80 13.251 24.104 19.009 1.00 6 O ATOM 561 CB HIS A 80 12.215 26.264 17.017 1.00 6 C ATOM 562 CG HIS A 80 11.539 27.433 17.650 1.00 6 C ATOM 563 ND1 HIS A 80 10.807 27.300 18.818 1.00 6 N ATOM 564 CD2 HIS A 80 11.527 28.732 17.269 1.00 6 C ATOM 565 CE1 HIS A 80 10.371 28.519 19.105 1.00 6 C ATOM 566 NE2 HIS A 80 10.781 29.411 18.204 1.00 6 N ATOM 567 N ASN A 81 13.469 26.085 20.089 1.00 1 N ATOM 568 CA ASN A 81 13.308 25.522 21.430 1.00 1 C ATOM 569 C ASN A 81 12.042 24.677 21.568 1.00 1 C ATOM 570 O ASN A 81 12.084 23.621 22.184 1.00 1 O ATOM 571 CB ASN A 81 13.304 26.610 22.490 1.00 1 C ATOM 572 CG ASN A 81 14.658 27.236 22.732 1.00 1 C ATOM 573 OD1 ASN A 81 15.712 26.620 22.499 1.00 1 O ATOM 574 ND2 ASN A 81 14.654 28.476 23.218 1.00 1 N ATOM 575 N ASP A 82 10.945 25.098 20.932 1.00 3 N ATOM 576 CA ASP A 82 9.682 24.366 21.026 1.00 3 C ATOM 577 C ASP A 82 9.718 22.987 20.357 1.00 3 C ATOM 578 O ASP A 82 8.957 22.101 20.739 1.00 3 O ATOM 579 CB ASP A 82 8.529 25.234 20.503 1.00 3 C ATOM 580 CG ASP A 82 8.495 26.624 21.132 1.00 3 C ATOM 581 OD1 ASP A 82 9.092 26.804 22.231 1.00 3 O ATOM 582 OD2 ASP A 82 7.880 27.532 20.532 1.00 3 O ATOM 583 N ILE A 83 10.644 22.764 19.421 1.00 4 N ATOM 584 CA ILE A 83 10.781 21.466 18.755 1.00 4 C ATOM 585 C ILE A 83 11.350 20.398 19.728 1.00 4 C ATOM 586 O ILE A 83 11.099 19.209 19.541 1.00 4 O ATOM 587 CB ILE A 83 11.569 21.644 17.419 1.00 4 C ATOM 588 CG1 ILE A 83 10.590 21.776 16.238 1.00 4 C ATOM 589 CG2 ILE A 83 12.636 20.594 17.157 1.00 4 C ATOM 590 CD1 ILE A 83 9.475 22.774 16.459 1.00 4 C ATOM 591 N ASN A 84 12.017 20.834 20.818 1.00 1 N ATOM 592 CA ASN A 84 12.505 19.934 21.860 1.00 1 C ATOM 593 C ASN A 84 11.337 19.125 22.464 1.00 1 C ATOM 594 O ASN A 84 11.516 17.955 22.778 1.00 1 O ATOM 595 CB ASN A 84 13.232 20.720 22.939 1.00 1 C ATOM 596 CG ASN A 84 13.964 19.835 23.911 1.00 1 C ATOM 597 OD1 ASN A 84 14.872 19.090 23.534 1.00 1 O ATOM 598 ND2 ASN A 84 13.571 19.886 25.176 1.00 1 N ATOM 599 N LYS A 85 10.129 19.720 22.529 1.00 1 N ATOM 600 CA LYS A 85 8.915 19.059 23.024 1.00 1 C ATOM 601 C LYS A 85 8.523 17.836 22.188 1.00 1 C ATOM 602 O LYS A 85 7.937 16.903 22.729 1.00 1 O ATOM 603 CB LYS A 85 7.740 20.051 23.115 1.00 1 C ATOM 604 N ILE A 86 8.860 17.816 20.892 1.00 3 N ATOM 605 CA ILE A 86 8.600 16.666 20.023 1.00 3 C ATOM 606 C ILE A 86 9.785 15.704 20.107 1.00 3 C ATOM 607 O ILE A 86 9.600 14.499 20.105 1.00 3 O ATOM 608 CB ILE A 86 8.399 17.096 18.536 1.00 3 C ATOM 609 CG1 ILE A 86 7.117 17.918 18.349 1.00 3 C ATOM 610 CG2 ILE A 86 8.435 15.875 17.576 1.00 3 C ATOM 611 CD1 ILE A 86 6.886 18.386 16.893 1.00 3 C ATOM 612 N VAL A 87 11.010 16.242 20.077 1.00 5 N ATOM 613 CA VAL A 87 12.217 15.433 20.059 1.00 5 C ATOM 614 C VAL A 87 12.341 14.567 21.305 1.00 5 C ATOM 615 O VAL A 87 12.660 13.383 21.178 1.00 5 O ATOM 616 CB VAL A 87 13.446 16.334 19.803 1.00 5 C ATOM 617 CG1 VAL A 87 14.759 15.603 20.060 1.00 5 C ATOM 618 CG2 VAL A 87 13.402 16.891 18.384 1.00 5 C ATOM 619 N ILE A 88 12.014 15.113 22.500 1.00 4 N ATOM 620 CA ILE A 88 12.111 14.301 23.721 1.00 4 C ATOM 621 C ILE A 88 11.111 13.134 23.739 1.00 4 C ATOM 622 O ILE A 88 11.339 12.155 24.458 1.00 4 O ATOM 623 CB ILE A 88 12.046 15.129 25.008 1.00 4 C ATOM 624 CG1 ILE A 88 10.683 15.793 25.161 1.00 4 C ATOM 625 CG2 ILE A 88 13.200 16.124 25.065 1.00 4 C ATOM 626 CD1 ILE A 88 10.445 16.250 26.489 1.00 4 C ATOM 627 N LYS A 89 10.035 13.200 22.938 1.00 1 N ATOM 628 CA LYS A 89 9.087 12.082 22.845 1.00 1 C ATOM 629 C LYS A 89 9.723 10.850 22.174 1.00 1 C ATOM 630 O LYS A 89 9.226 9.734 22.338 1.00 1 O ATOM 631 CB LYS A 89 7.850 12.491 22.039 1.00 1 C ATOM 632 CG LYS A 89 7.038 13.580 22.695 1.00 1 C ATOM 633 CD LYS A 89 5.774 13.874 21.911 1.00 1 C ATOM 634 CE LYS A 89 5.036 15.045 22.514 1.00 1 C ATOM 635 NZ LYS A 89 4.676 14.791 23.933 1.00 1 N ATOM 636 N HIS A 90 10.790 11.052 21.390 1.00 1 N ATOM 637 CA HIS A 90 11.443 9.939 20.694 1.00 1 C ATOM 638 C HIS A 90 12.849 9.659 21.265 1.00 1 C ATOM 639 O HIS A 90 13.659 9.043 20.587 1.00 1 O ATOM 640 CB HIS A 90 11.517 10.222 19.176 1.00 1 C ATOM 641 CG HIS A 90 10.284 10.859 18.607 1.00 1 C ATOM 642 ND1 HIS A 90 9.045 10.248 18.704 1.00 1 N ATOM 643 CD2 HIS A 90 10.132 12.062 18.005 1.00 1 C ATOM 644 CE1 HIS A 90 8.189 11.081 18.135 1.00 1 C ATOM 645 NE2 HIS A 90 8.794 12.189 17.707 1.00 1 N ATOM 646 N LYS A 91 13.127 10.086 22.510 1.00 4 N ATOM 647 CA LYS A 91 14.423 9.921 23.158 1.00 4 C ATOM 648 C LYS A 91 14.844 8.460 23.305 1.00 4 C ATOM 649 O LYS A 91 15.993 8.129 23.001 1.00 4 O ATOM 650 CB LYS A 91 14.443 10.642 24.519 1.00 4 C HETATM 652 O HOH A 101 14.425 -0.838 3.446 1.00 O HETATM 653 O HOH A 102 28.365 8.667 18.585 1.00 O HETATM 654 O HOH A 103 30.619 9.233 17.681 1.00 O HETATM 655 O HOH A 104 9.784 7.482 11.402 1.00 O HETATM 656 O HOH A 105 18.660 2.591 -1.600 1.00 O HETATM 657 O HOH A 106 29.847 17.463 18.029 1.00 O HETATM 658 O HOH A 107 28.837 5.490 5.400 1.00 O HETATM 659 O HOH A 108 30.677 -0.318 12.619 1.00 O HETATM 660 O HOH A 109 9.462 12.384 6.390 1.00 O HETATM 661 O HOH A 110 24.960 16.733 5.501 1.00 O HETATM 662 O HOH A 111 27.100 25.251 8.483 1.00 O HETATM 663 O HOH A 112 16.905 16.352 2.392 1.00 O HETATM 664 O HOH A 113 30.759 18.451 7.897 1.00 O HETATM 665 O HOH A 114 33.051 22.225 16.333 1.00 O HETATM 666 O HOH A 115 20.572 15.421 4.347 1.00 O HETATM 667 O HOH A 116 17.720 11.919 1.710 1.00 O HETATM 668 O HOH A 117 18.116 25.719 39.896 1.00 O HETATM 669 O HOH A 118 17.405 5.033 -0.581 1.00 O HETATM 670 O HOH A 119 15.206 22.205 20.162 1.00 O HETATM 671 O HOH A 120 31.868 19.950 14.009 1.00 O HETATM 672 O HOH A 121 25.322 8.453 21.845 1.00 O HETATM 673 O HOH A 122 14.242 29.045 19.725 1.00 O HETATM 674 O HOH A 123 15.794 19.720 19.523 1.00 O HETATM 675 O HOH A 124 27.027 23.855 16.675 1.00 O HETATM 676 O HOH A 125 33.453 15.122 13.901 1.00 O HETATM 677 O HOH A 126 22.527 16.343 4.917 1.00 O HETATM 678 O HOH A 127 29.637 23.016 8.328 1.00 O