HEADER HYDROLASE(ACID PROTEINASE) 24-AUG-93 1SIV 1SIV 2 COMPND SIMIAN IMMUNODEFICIENCY VIRUS (SIV) PROTEASE COMPLEX WITH 1SIV 3 COMPND 2 INHIBITOR SKF107457 1SIV 4 SOURCE SIMIAN IMMUNODEFICIENCY VIRUS (MAC251 ISOLATE) EXPRESSED IN 1SIV 5 SOURCE 2 (ESCHERICHIA COLI) 1SIV 6 AUTHOR B.ZHAO,S.ABDEL-MEGUID 1SIV 7 REVDAT 1 31-JAN-94 1SIV 0 1SIV 8 JRNL AUTH B.ZHAO,E.WINBORNE,M.D.MINNICH,J.S.CULP,C.DEBOUCK, 1SIV 9 JRNL AUTH 2 S.ABDEL-MEGUID 1SIV 10 JRNL TITL THREE-DIMENSIONAL STRUCTURE OF A SIV 1SIV 11 JRNL TITL 2 PROTEASE(SLASH)INHIBITOR COMPLEX. IMPLICATIONS FOR 1SIV 12 JRNL TITL 3 THE DESIGN OF HIV-1 AND HIV-2 PROTEASE INHIBITORS 1SIV 13 JRNL REF TO BE PUBLISHED 1SIV 14 JRNL REFN 353 1SIV 15 REMARK 1 1SIV 16 REMARK 2 1SIV 17 REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 1SIV 18 REMARK 3 1SIV 19 REMARK 3 REFINEMENT. MOLECULAR REPLACEMENT AND REFINEMENT BY THE 1SIV 20 REMARK 3 PROGRAM X-PLOR 1SIV 21 REMARK 3 AUTHORS BRUNGER 1SIV 22 REMARK 3 R VALUE 0.189 1SIV 23 REMARK 3 RMSD BOND DISTANCES 0.017 ANGSTROMS 1SIV 24 REMARK 3 RMSD BOND ANGLES 3.48 DEGREES 1SIV 25 REMARK 3 RMSD IMPROPER BOND ANGLES 2.01 DEGREES 1SIV 26 REMARK 3 1SIV 27 REMARK 3 RESOLUTION RANGE 6 - 2.5 ANGSTROMS 1SIV 28 REMARK 3 DATA CUTOFF 2.0 SIGMA(F) 1SIV 29 REMARK 4 1SIV 30 REMARK 4 THE INHIBITOR SKF107457 IS THE MODIFIED PEPTIDE 1SIV 31 REMARK 4 ALA-ALA-PHE-PSI((S)-CHOH-CH2)-GLY-VAL-VAL-OME. 1SIV 32 REMARK 5 1SIV 33 REMARK 5 THE TRANSFORMATION PRESENTED ON *MTRIX* RECORDS BELOW WILL 1SIV 34 REMARK 5 YIELD APPROXIMATE COORDINATES FOR CHAIN *A* WHEN APPLIED TO 1SIV 35 REMARK 5 CHAIN *B*. 1SIV 36 REMARK 6 1SIV 37 REMARK 6 THE SIV(MAC) SEQUENCE IS THAT OF KORNFIELD,H.,RIEDEL,N., 1SIV 38 REMARK 6 VIGLIANTI,G.A. AND MULLINS, J.I., (1987) (NATURE 326, 610). 1SIV 39 SEQRES 1 A 99 PRO GLN PHE SER LEU TRP ARG ARG PRO VAL VAL THR ALA 1SIV 40 SEQRES 2 A 99 HIS ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1SIV 41 SEQRES 3 A 99 GLY ALA ASP ASP SER ILE VAL THR GLY ILE GLU LEU GLY 1SIV 42 SEQRES 4 A 99 PRO HIS TYR THR PRO LYS ILE VAL GLY GLY ILE GLY GLY 1SIV 43 SEQRES 5 A 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL LYS ILE GLU 1SIV 44 SEQRES 6 A 99 VAL LEU GLY LYS ARG ILE LYS GLY THR ILE MET THR GLY 1SIV 45 SEQRES 7 A 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN LEU LEU THR 1SIV 46 SEQRES 8 A 99 ALA LEU GLY MET SER LEU ASN LEU 1SIV 47 SEQRES 1 B 99 PRO GLN PHE SER LEU TRP ARG ARG PRO VAL VAL THR ALA 1SIV 48 SEQRES 2 B 99 HIS ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1SIV 49 SEQRES 3 B 99 GLY ALA ASP ASP SER ILE VAL THR GLY ILE GLU LEU GLY 1SIV 50 SEQRES 4 B 99 PRO HIS TYR THR PRO LYS ILE VAL GLY GLY ILE GLY GLY 1SIV 51 SEQRES 5 B 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL LYS ILE GLU 1SIV 52 SEQRES 6 B 99 VAL LEU GLY LYS ARG ILE LYS GLY THR ILE MET THR GLY 1SIV 53 SEQRES 7 B 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN LEU LEU THR 1SIV 54 SEQRES 8 B 99 ALA LEU GLY MET SER LEU ASN LEU 1SIV 55 HET GLI 100 41 SKF 107457. SEE REMARK 4. 1SIV 56 FORMUL 3 GLI C29 H47 N5 O7 1SIV 57 FORMUL 4 HOH *34(H2 O1) 1SIV 58 HELIX 1 HA GLY A 86 GLY A 94 1 1SIV 59 HELIX 2 HB GLY B 86 GLY B 94 1 1SIV 60 SHEET 1 1 8 THR A 43 GLY A 49 0 1SIV 61 SHEET 2 1 8 GLY A 52 VAL A 66 -1 1SIV 62 SHEET 3 1 8 LYS A 69 GLY A 78 -1 1SIV 63 SHEET 4 1 8 SER A 31 THR A 34 1 1SIV 64 SHEET 5 1 8 ASN A 83 PHE A 85 -1 1SIV 65 SHEET 6 1 8 GLN A 18 ASP A 25 1 1SIV 66 SHEET 7 1 8 PRO A 9 ILE A 15 -1 1SIV 67 SHEET 8 1 8 GLU A 65 VAL A 66 -1 1SIV 68 SHEET 1 2 8 THR B 43 GLY B 49 0 1SIV 69 SHEET 2 2 8 GLY B 52 VAL B 66 -1 1SIV 70 SHEET 3 2 8 LYS B 69 GLY B 78 -1 1SIV 71 SHEET 4 2 8 SER B 31 THR B 34 1 1SIV 72 SHEET 5 2 8 ASN B 83 PHE B 85 -1 1SIV 73 SHEET 6 2 8 GLN B 18 ASP B 25 1 1SIV 74 SHEET 7 2 8 PRO B 9 ILE B 15 -1 1SIV 75 SHEET 8 2 8 GLU B 65 VAL B 66 -1 1SIV 76 SHEET 1 3 4 PRO A 1 SER A 4 0 1SIV 77 SHEET 2 3 4 SER B 96 LEU B 99 -1 1SIV 78 SHEET 3 3 4 SER A 96 LEU A 99 -1 1SIV 79 SHEET 4 3 4 PRO B 1 SER B 4 -1 1SIV 80 TURN 1 S1A GLU A 16 GLN A 18 SURFACE 1SIV 81 TURN 2 FLA ILE A 50 GLY A 52 FLAP 1SIV 82 TURN 3 S2A VAL A 66 LYS A 69 SURFACE 1SIV 83 TURN 4 S1B GLU B 16 GLN B 18 SURFACE 1SIV 84 TURN 5 FLB ILE B 50 GLY B 52 FLAP 1SIV 85 TURN 6 S2B VAL B 66 LYS B 69 SURFACE 1SIV 86 CRYST1 46.300 101.500 118.800 90.00 90.00 90.00 I 2 2 2 16 1SIV 87 ORIGX1 1.000000 0.000000 0.000000 0.00000 1SIV 88 ORIGX2 0.000000 1.000000 0.000000 0.00000 1SIV 89 ORIGX3 0.000000 0.000000 1.000000 0.00000 1SIV 90 SCALE1 0.021598 0.000000 0.000000 0.00000 1SIV 91 SCALE2 0.000000 0.009852 0.000000 0.00000 1SIV 92 SCALE3 0.000000 0.000000 0.008418 0.00000 1SIV 93 MTRIX1 1 -0.989800 -0.113200 -0.086000 11.41020 1 1SIV 94 MTRIX2 1 -0.129900 0.474110 0.871000 -27.55760 1 1SIV 95 MTRIX3 1 -0.057800 0.873160 -0.484000 48.58150 1 1SIV 96 ATOM 1 N PRO A 1 10.896 30.936 52.275 1.00 20.03 1SIV 97 ATOM 2 CA PRO A 1 10.957 30.112 51.068 1.00 19.06 1SIV 98 ATOM 3 C PRO A 1 9.617 30.169 50.368 1.00 18.14 1SIV 99 ATOM 4 O PRO A 1 8.610 29.854 51.006 1.00 19.05 1SIV 100 ATOM 5 CB PRO A 1 11.285 28.686 51.502 1.00 19.34 1SIV 101 ATOM 6 CG PRO A 1 12.217 28.961 52.690 1.00 19.88 1SIV 102 ATOM 7 CD PRO A 1 11.499 30.136 53.341 1.00 18.45 1SIV 103 ATOM 8 N GLN A 2 9.571 30.595 49.100 1.00 18.15 1SIV 104 ATOM 9 CA GLN A 2 8.345 30.688 48.307 1.00 16.80 1SIV 105 ATOM 10 C GLN A 2 8.747 30.150 46.939 1.00 14.03 1SIV 106 ATOM 11 O GLN A 2 9.801 30.504 46.413 1.00 13.69 1SIV 107 ATOM 12 CB GLN A 2 7.872 32.145 48.191 1.00 17.43 1SIV 108 ATOM 13 CG GLN A 2 7.017 32.334 46.928 1.00 21.45 1SIV 109 ATOM 14 CD GLN A 2 6.001 33.476 46.922 1.00 23.04 1SIV 110 ATOM 15 OE1 GLN A 2 5.509 33.932 47.959 1.00 23.45 1SIV 111 ATOM 16 NE2 GLN A 2 5.567 33.919 45.746 1.00 24.06 1SIV 112 ATOM 17 N PHE A 3 7.977 29.247 46.383 1.00 13.33 1SIV 113 ATOM 18 CA PHE A 3 8.241 28.663 45.096 1.00 12.13 1SIV 114 ATOM 19 C PHE A 3 7.056 29.174 44.282 1.00 13.32 1SIV 115 ATOM 20 O PHE A 3 5.883 28.968 44.619 1.00 14.56 1SIV 116 ATOM 21 CB PHE A 3 8.277 27.159 45.264 1.00 11.45 1SIV 117 ATOM 22 CG PHE A 3 9.408 26.804 46.217 1.00 12.62 1SIV 118 ATOM 23 CD1 PHE A 3 10.716 26.814 45.767 1.00 12.26 1SIV 119 ATOM 24 CD2 PHE A 3 9.155 26.597 47.560 1.00 10.93 1SIV 120 ATOM 25 CE1 PHE A 3 11.766 26.639 46.658 1.00 12.17 1SIV 121 ATOM 26 CE2 PHE A 3 10.219 26.423 48.437 1.00 10.79 1SIV 122 ATOM 27 CZ PHE A 3 11.531 26.444 48.003 1.00 10.48 1SIV 123 ATOM 28 N SER A 4 7.410 29.982 43.277 1.00 11.92 1SIV 124 ATOM 29 CA SER A 4 6.481 30.618 42.352 1.00 11.94 1SIV 125 ATOM 30 C SER A 4 5.878 29.685 41.293 1.00 12.05 1SIV 126 ATOM 31 O SER A 4 4.996 30.006 40.476 1.00 12.27 1SIV 127 ATOM 32 CB SER A 4 7.257 31.743 41.723 1.00 12.46 1SIV 128 ATOM 33 OG SER A 4 8.474 31.181 41.193 1.00 18.01 1SIV 129 ATOM 34 N LEU A 5 6.617 28.565 41.249 1.00 9.85 1SIV 130 ATOM 35 CA LEU A 5 6.374 27.436 40.397 1.00 8.28 1SIV 131 ATOM 36 C LEU A 5 6.627 27.651 38.922 1.00 8.44 1SIV 132 ATOM 37 O LEU A 5 6.174 26.844 38.138 1.00 7.42 1SIV 133 ATOM 38 CB LEU A 5 4.952 26.956 40.687 1.00 7.33 1SIV 134 ATOM 39 CG LEU A 5 4.729 26.550 42.149 1.00 8.42 1SIV 135 ATOM 40 CD1 LEU A 5 3.234 26.435 42.370 1.00 8.59 1SIV 136 ATOM 41 CD2 LEU A 5 5.523 25.300 42.484 1.00 5.61 1SIV 137 ATOM 42 N TRP A 6 7.333 28.703 38.476 1.00 8.79 1SIV 138 ATOM 43 CA TRP A 6 7.618 28.905 37.053 1.00 9.16 1SIV 139 ATOM 44 C TRP A 6 8.693 27.889 36.696 1.00 9.84 1SIV 140 ATOM 45 O TRP A 6 9.011 27.615 35.558 1.00 12.00 1SIV 141 ATOM 46 CB TRP A 6 8.133 30.326 36.770 1.00 9.24 1SIV 142 ATOM 47 CG TRP A 6 6.988 31.339 36.812 1.00 10.30 1SIV 143 ATOM 48 CD1 TRP A 6 6.797 32.125 37.920 1.00 9.18 1SIV 144 ATOM 49 CD2 TRP A 6 6.023 31.553 35.831 1.00 9.52 1SIV 145 ATOM 50 NE1 TRP A 6 5.718 32.818 37.650 1.00 9.59 1SIV 146 ATOM 51 CE2 TRP A 6 5.228 32.524 36.437 1.00 8.22 1SIV 147 ATOM 52 CE3 TRP A 6 5.717 31.085 34.554 1.00 9.14 1SIV 148 ATOM 53 CZ2 TRP A 6 4.123 33.042 35.807 1.00 7.58 1SIV 149 ATOM 54 CZ3 TRP A 6 4.610 31.607 33.914 1.00 9.11 1SIV 150 ATOM 55 CH2 TRP A 6 3.830 32.569 34.537 1.00 9.91 1SIV 151 ATOM 56 N ARG A 7 9.359 27.307 37.655 1.00 9.01 1SIV 152 ATOM 57 CA ARG A 7 10.367 26.317 37.439 1.00 9.76 1SIV 153 ATOM 58 C ARG A 7 9.979 25.232 38.472 1.00 11.89 1SIV 154 ATOM 59 O ARG A 7 9.223 25.507 39.444 1.00 12.43 1SIV 155 ATOM 60 CB ARG A 7 11.708 26.898 37.766 1.00 9.31 1SIV 156 ATOM 61 CG ARG A 7 12.207 27.807 36.695 1.00 11.42 1SIV 157 ATOM 62 CD ARG A 7 13.415 28.561 37.194 1.00 10.62 1SIV 158 ATOM 63 NE ARG A 7 14.522 27.722 37.561 1.00 11.32 1SIV 159 ATOM 64 CZ ARG A 7 15.184 27.957 38.688 1.00 11.78 1SIV 160 ATOM 65 NH1 ARG A 7 14.856 28.959 39.500 1.00 10.38 1SIV 161 ATOM 66 NH2 ARG A 7 16.194 27.155 39.009 1.00 12.18 1SIV 162 ATOM 67 N ARG A 8 10.441 23.986 38.263 1.00 11.51 1SIV 163 ATOM 68 CA ARG A 8 10.159 22.884 39.191 1.00 10.68 1SIV 164 ATOM 69 C ARG A 8 10.672 23.281 40.555 1.00 9.59 1SIV 165 ATOM 70 O ARG A 8 11.800 23.749 40.606 1.00 11.22 1SIV 166 ATOM 71 CB ARG A 8 10.892 21.603 38.845 1.00 7.92 1SIV 167 ATOM 72 CG ARG A 8 10.190 20.871 37.748 1.00 9.47 1SIV 168 ATOM 73 CD ARG A 8 11.062 19.731 37.347 1.00 7.95 1SIV 169 ATOM 74 NE ARG A 8 10.340 18.904 36.407 1.00 10.26 1SIV 170 ATOM 75 CZ ARG A 8 10.918 17.886 35.791 1.00 8.87 1SIV 171 ATOM 76 NH1 ARG A 8 12.182 17.573 36.008 1.00 8.90 1SIV 172 ATOM 77 NH2 ARG A 8 10.205 17.149 34.966 1.00 9.34 1SIV 173 ATOM 78 N PRO A 9 9.940 23.133 41.652 1.00 9.24 1SIV 174 ATOM 79 CA PRO A 9 10.421 23.392 42.997 1.00 8.00 1SIV 175 ATOM 80 C PRO A 9 11.410 22.345 43.461 1.00 8.28 1SIV 176 ATOM 81 O PRO A 9 11.014 21.421 44.162 1.00 10.29 1SIV 177 ATOM 82 CB PRO A 9 9.145 23.445 43.765 1.00 9.68 1SIV 178 ATOM 83 CG PRO A 9 8.234 22.487 43.073 1.00 7.79 1SIV 179 ATOM 84 CD PRO A 9 8.507 22.823 41.635 1.00 9.38 1SIV 180 ATOM 85 N VAL A 10 12.663 22.387 43.051 1.00 8.48 1SIV 181 ATOM 86 CA VAL A 10 13.622 21.383 43.474 1.00 8.66 1SIV 182 ATOM 87 C VAL A 10 14.475 21.978 44.563 1.00 9.68 1SIV 183 ATOM 88 O VAL A 10 14.784 23.152 44.512 1.00 11.57 1SIV 184 ATOM 89 CB VAL A 10 14.452 20.932 42.220 1.00 9.05 1SIV 185 ATOM 90 CG1 VAL A 10 15.756 20.221 42.608 1.00 8.32 1SIV 186 ATOM 91 CG2 VAL A 10 13.611 19.925 41.437 1.00 4.74 1SIV 187 ATOM 92 N VAL A 11 14.941 21.252 45.557 1.00 11.73 1SIV 188 ATOM 93 CA VAL A 11 15.761 21.820 46.646 1.00 9.84 1SIV 189 ATOM 94 C VAL A 11 16.762 20.737 47.063 1.00 9.65 1SIV 190 ATOM 95 O VAL A 11 16.672 19.615 46.551 1.00 10.06 1SIV 191 ATOM 96 CB VAL A 11 14.636 22.240 47.673 1.00 10.94 1SIV 192 ATOM 97 CG1 VAL A 11 14.282 21.074 48.616 1.00 10.82 1SIV 193 ATOM 98 CG2 VAL A 11 15.046 23.490 48.340 1.00 11.84 1SIV 194 ATOM 99 N THR A 12 17.790 21.014 47.867 1.00 11.69 1SIV 195 ATOM 100 CA THR A 12 18.765 20.011 48.320 1.00 10.95 1SIV 196 ATOM 101 C THR A 12 18.433 19.595 49.736 1.00 11.47 1SIV 197 ATOM 102 O THR A 12 18.329 20.386 50.686 1.00 11.19 1SIV 198 ATOM 103 CB THR A 12 20.194 20.524 48.376 1.00 11.97 1SIV 199 ATOM 104 OG1 THR A 12 20.481 20.857 47.035 1.00 16.69 1SIV 200 ATOM 105 CG2 THR A 12 21.241 19.533 48.870 1.00 13.39 1SIV 201 ATOM 106 N ALA A 13 18.275 18.309 49.861 1.00 11.19 1SIV 202 ATOM 107 CA ALA A 13 17.971 17.754 51.140 1.00 10.83 1SIV 203 ATOM 108 C ALA A 13 19.151 16.857 51.496 1.00 11.49 1SIV 204 ATOM 109 O ALA A 13 19.900 16.449 50.607 1.00 9.92 1SIV 205 ATOM 110 CB ALA A 13 16.698 16.948 51.012 1.00 8.56 1SIV 206 ATOM 111 N HIS A 14 19.410 16.654 52.788 1.00 12.40 1SIV 207 ATOM 112 CA HIS A 14 20.468 15.783 53.278 1.00 13.45 1SIV 208 ATOM 113 C HIS A 14 19.621 14.695 53.903 1.00 14.26 1SIV 209 ATOM 114 O HIS A 14 18.847 15.001 54.822 1.00 15.75 1SIV 210 ATOM 115 CB HIS A 14 21.277 16.374 54.379 1.00 17.06 1SIV 211 ATOM 116 CG HIS A 14 22.425 17.148 53.801 1.00 18.57 1SIV 212 ATOM 117 ND1 HIS A 14 22.406 18.397 53.355 1.00 16.67 1SIV 213 ATOM 118 CD2 HIS A 14 23.669 16.574 53.566 1.00 19.87 1SIV 214 ATOM 119 CE1 HIS A 14 23.603 18.599 52.841 1.00 19.94 1SIV 215 ATOM 120 NE2 HIS A 14 24.364 17.506 52.966 1.00 21.47 1SIV 216 ATOM 121 N ILE A 15 19.657 13.464 53.396 1.00 15.16 1SIV 217 ATOM 122 CA ILE A 15 18.880 12.329 53.907 1.00 14.41 1SIV 218 ATOM 123 C ILE A 15 19.968 11.455 54.481 1.00 14.95 1SIV 219 ATOM 124 O ILE A 15 20.831 10.901 53.767 1.00 15.51 1SIV 220 ATOM 125 CB ILE A 15 18.147 11.566 52.757 1.00 13.54 1SIV 221 ATOM 126 CG1 ILE A 15 17.070 12.477 52.130 1.00 14.37 1SIV 222 ATOM 127 CG2 ILE A 15 17.541 10.265 53.297 1.00 15.26 1SIV 223 ATOM 128 CD1 ILE A 15 16.306 11.930 50.922 1.00 10.24 1SIV 224 ATOM 129 N GLU A 16 19.989 11.437 55.807 1.00 14.69 1SIV 225 ATOM 130 CA GLU A 16 20.955 10.658 56.585 1.00 13.79 1SIV 226 ATOM 131 C GLU A 16 22.389 10.978 56.188 1.00 14.23 1SIV 227 ATOM 132 O GLU A 16 23.266 10.119 56.009 1.00 14.21 1SIV 228 ATOM 133 CB GLU A 16 20.713 9.165 56.382 1.00 14.59 1SIV 229 ATOM 134 CG GLU A 16 19.346 8.636 56.724 1.00 17.32 1SIV 230 ATOM 135 CD GLU A 16 19.049 8.250 58.167 1.00 17.55 1SIV 231 ATOM 136 OE1 GLU A 16 19.880 8.370 59.042 1.00 20.39 1SIV 232 ATOM 137 OE2 GLU A 16 17.940 7.847 58.448 1.00 18.42 1SIV 233 ATOM 138 N GLY A 17 22.595 12.272 55.938 1.00 14.74 1SIV 234 ATOM 139 CA GLY A 17 23.927 12.745 55.587 1.00 15.94 1SIV 235 ATOM 140 C GLY A 17 24.224 12.851 54.114 1.00 16.26 1SIV 236 ATOM 141 O GLY A 17 25.137 13.585 53.736 1.00 18.36 1SIV 237 ATOM 142 N GLN A 18 23.460 12.212 53.235 1.00 16.37 1SIV 238 ATOM 143 CA GLN A 18 23.718 12.279 51.816 1.00 16.25 1SIV 239 ATOM 144 C GLN A 18 23.003 13.495 51.275 1.00 14.74 1SIV 240 ATOM 145 O GLN A 18 21.814 13.607 51.575 1.00 14.28 1SIV 241 ATOM 146 CB GLN A 18 23.193 11.029 51.171 1.00 17.38 1SIV 242 ATOM 147 CG GLN A 18 24.175 9.879 51.412 1.00 23.90 1SIV 243 ATOM 148 CD GLN A 18 23.465 8.507 51.437 1.00 28.59 1SIV 244 ATOM 149 OE1 GLN A 18 23.748 7.590 50.607 1.00 30.29 1SIV 245 ATOM 150 NE2 GLN A 18 22.475 8.359 52.360 1.00 28.73 1SIV 246 ATOM 151 N PRO A 19 23.609 14.428 50.527 1.00 13.98 1SIV 247 ATOM 152 CA PRO A 19 22.877 15.419 49.756 1.00 12.40 1SIV 248 ATOM 153 C PRO A 19 22.107 14.755 48.630 1.00 12.31 1SIV 249 ATOM 154 O PRO A 19 22.610 13.826 47.987 1.00 13.12 1SIV 250 ATOM 155 CB PRO A 19 23.950 16.347 49.293 1.00 12.39 1SIV 251 ATOM 156 CG PRO A 19 25.112 15.417 49.007 1.00 10.96 1SIV 252 ATOM 157 CD PRO A 19 25.027 14.431 50.156 1.00 13.73 1SIV 253 ATOM 158 N VAL A 20 20.873 15.173 48.395 1.00 12.29 1SIV 254 ATOM 159 CA VAL A 20 20.038 14.635 47.344 1.00 13.60 1SIV 255 ATOM 160 C VAL A 20 19.211 15.798 46.811 1.00 14.33 1SIV 256 ATOM 161 O VAL A 20 18.889 16.691 47.603 1.00 15.96 1SIV 257 ATOM 162 CB VAL A 20 19.158 13.493 47.914 1.00 12.97 1SIV 258 ATOM 163 CG1 VAL A 20 17.671 13.680 47.866 1.00 12.82 1SIV 259 ATOM 164 CG2 VAL A 20 19.416 12.363 46.979 1.00 14.92 1SIV 260 ATOM 165 N GLU A 21 18.960 15.888 45.485 1.00 14.28 1SIV 261 ATOM 166 CA GLU A 21 18.148 16.968 44.909 1.00 13.16 1SIV 262 ATOM 167 C GLU A 21 16.722 16.493 45.050 1.00 10.10 1SIV 263 ATOM 168 O GLU A 21 16.456 15.329 44.740 1.00 11.13 1SIV 264 ATOM 169 CB GLU A 21 18.493 17.148 43.472 1.00 14.98 1SIV 265 ATOM 170 CG GLU A 21 19.858 17.788 43.333 1.00 22.91 1SIV 266 ATOM 171 CD GLU A 21 19.846 19.307 43.599 1.00 28.75 1SIV 267 ATOM 172 OE1 GLU A 21 19.571 19.675 44.762 1.00 29.15 1SIV 268 ATOM 173 OE2 GLU A 21 20.120 20.102 42.646 1.00 31.72 1SIV 269 ATOM 174 N VAL A 22 15.745 17.257 45.431 1.00 8.04 1SIV 270 ATOM 175 CA VAL A 22 14.408 16.709 45.594 1.00 6.92 1SIV 271 ATOM 176 C VAL A 22 13.256 17.552 45.070 1.00 6.89 1SIV 272 ATOM 177 O VAL A 22 13.322 18.764 45.250 1.00 7.68 1SIV 273 ATOM 178 CB VAL A 22 14.431 16.408 47.125 1.00 4.91 1SIV 274 ATOM 179 CG1 VAL A 22 13.528 17.294 47.924 1.00 4.88 1SIV 275 ATOM 180 CG2 VAL A 22 14.176 14.952 47.261 1.00 7.29 1SIV 276 ATOM 181 N LEU A 23 12.239 17.032 44.408 1.00 5.53 1SIV 277 ATOM 182 CA LEU A 23 11.164 17.863 43.953 1.00 5.97 1SIV 278 ATOM 183 C LEU A 23 10.096 17.937 45.039 1.00 8.32 1SIV 279 ATOM 184 O LEU A 23 9.728 16.903 45.610 1.00 7.44 1SIV 280 ATOM 185 CB LEU A 23 10.514 17.300 42.673 1.00 5.81 1SIV 281 ATOM 186 CG LEU A 23 9.310 18.030 42.016 1.00 5.25 1SIV 282 ATOM 187 CD1 LEU A 23 9.704 19.393 41.577 1.00 3.80 1SIV 283 ATOM 188 CD2 LEU A 23 8.874 17.314 40.758 1.00 6.58 1SIV 284 ATOM 189 N LEU A 24 9.589 19.132 45.347 1.00 8.27 1SIV 285 ATOM 190 CA LEU A 24 8.550 19.295 46.347 1.00 7.98 1SIV 286 ATOM 191 C LEU A 24 7.268 19.041 45.573 1.00 8.33 1SIV 287 ATOM 192 O LEU A 24 6.772 19.845 44.771 1.00 8.75 1SIV 288 ATOM 193 CB LEU A 24 8.581 20.704 46.934 1.00 8.85 1SIV 289 ATOM 194 CG LEU A 24 9.510 21.080 48.097 1.00 10.97 1SIV 290 ATOM 195 CD1 LEU A 24 10.408 19.940 48.496 1.00 7.09 1SIV 291 ATOM 196 CD2 LEU A 24 10.310 22.323 47.679 1.00 11.66 1SIV 292 ATOM 197 N ASP A 25 6.675 17.906 45.844 1.00 7.57 1SIV 293 ATOM 198 CA ASP A 25 5.482 17.538 45.152 1.00 6.56 1SIV 294 ATOM 199 C ASP A 25 4.170 17.467 45.911 1.00 7.81 1SIV 295 ATOM 200 O ASP A 25 3.949 16.512 46.654 1.00 10.14 1SIV 296 ATOM 201 CB ASP A 25 5.906 16.219 44.469 1.00 5.55 1SIV 297 ATOM 202 CG ASP A 25 5.011 15.576 43.428 1.00 5.75 1SIV 298 ATOM 203 OD1 ASP A 25 3.939 16.061 43.120 1.00 7.53 1SIV 299 ATOM 204 OD2 ASP A 25 5.378 14.548 42.909 1.00 7.92 1SIV 300 ATOM 205 N THR A 26 3.223 18.380 45.694 1.00 5.85 1SIV 301 ATOM 206 CA THR A 26 1.935 18.367 46.362 1.00 4.50 1SIV 302 ATOM 207 C THR A 26 1.016 17.271 45.845 1.00 3.80 1SIV 303 ATOM 208 O THR A 26 -0.005 16.954 46.438 1.00 3.85 1SIV 304 ATOM 209 CB THR A 26 1.217 19.717 46.194 1.00 4.72 1SIV 305 ATOM 210 OG1 THR A 26 1.137 20.016 44.812 1.00 7.57 1SIV 306 ATOM 211 CG2 THR A 26 1.930 20.795 46.947 1.00 4.56 1SIV 307 ATOM 212 N GLY A 27 1.360 16.710 44.692 1.00 3.64 1SIV 308 ATOM 213 CA GLY A 27 0.589 15.661 44.084 1.00 3.13 1SIV 309 ATOM 214 C GLY A 27 1.089 14.319 44.553 1.00 4.63 1SIV 310 ATOM 215 O GLY A 27 0.569 13.318 44.094 1.00 6.35 1SIV 311 ATOM 216 N ALA A 28 2.093 14.218 45.420 1.00 4.51 1SIV 312 ATOM 217 CA ALA A 28 2.600 12.956 45.874 1.00 3.28 1SIV 313 ATOM 218 C ALA A 28 2.183 12.629 47.293 1.00 5.28 1SIV 314 ATOM 219 O ALA A 28 2.375 13.450 48.198 1.00 7.26 1SIV 315 ATOM 220 CB ALA A 28 4.099 12.961 45.841 1.00 4.21 1SIV 316 ATOM 221 N ASP A 29 1.585 11.472 47.548 1.00 4.41 1SIV 317 ATOM 222 CA ASP A 29 1.206 11.123 48.912 1.00 5.26 1SIV 318 ATOM 223 C ASP A 29 2.422 10.705 49.689 1.00 6.59 1SIV 319 ATOM 224 O ASP A 29 2.531 10.976 50.879 1.00 6.47 1SIV 320 ATOM 225 CB ASP A 29 0.294 9.934 49.074 1.00 2.03 1SIV 321 ATOM 226 CG ASP A 29 -1.097 10.097 48.550 1.00 4.87 1SIV 322 ATOM 227 OD1 ASP A 29 -1.561 11.192 48.311 1.00 6.34 1SIV 323 ATOM 228 OD2 ASP A 29 -1.738 9.090 48.355 1.00 8.69 1SIV 324 ATOM 229 N ASP A 30 3.391 10.083 49.024 1.00 8.58 1SIV 325 ATOM 230 CA ASP A 30 4.581 9.631 49.719 1.00 9.78 1SIV 326 ATOM 231 C ASP A 30 5.833 10.283 49.158 1.00 9.80 1SIV 327 ATOM 232 O ASP A 30 5.738 11.045 48.202 1.00 10.40 1SIV 328 ATOM 233 CB ASP A 30 4.623 8.108 49.582 1.00 11.82 1SIV 329 ATOM 234 CG ASP A 30 3.285 7.450 49.878 1.00 12.60 1SIV 330 ATOM 235 OD1 ASP A 30 2.878 7.476 51.023 1.00 15.02 1SIV 331 ATOM 236 OD2 ASP A 30 2.606 6.963 48.975 1.00 16.93 1SIV 332 ATOM 237 N SER A 31 6.990 9.991 49.734 1.00 9.81 1SIV 333 ATOM 238 CA SER A 31 8.259 10.543 49.302 1.00 10.58 1SIV 334 ATOM 239 C SER A 31 9.068 9.377 48.780 1.00 10.57 1SIV 335 ATOM 240 O SER A 31 9.312 8.455 49.545 1.00 9.60 1SIV 336 ATOM 241 CB SER A 31 8.961 11.199 50.492 1.00 10.83 1SIV 337 ATOM 242 OG SER A 31 8.156 12.200 51.106 1.00 7.74 1SIV 338 ATOM 243 N ILE A 32 9.476 9.345 47.517 1.00 11.83 1SIV 339 ATOM 244 CA ILE A 32 10.244 8.235 46.945 1.00 12.48 1SIV 340 ATOM 245 C ILE A 32 11.579 8.825 46.526 1.00 11.51 1SIV 341 ATOM 246 O ILE A 32 11.625 9.882 45.901 1.00 11.00 1SIV 342 ATOM 247 CB ILE A 32 9.575 7.608 45.678 1.00 12.81 1SIV 343 ATOM 248 CG1 ILE A 32 8.133 7.217 45.877 1.00 10.73 1SIV 344 ATOM 249 CG2 ILE A 32 10.332 6.307 45.376 1.00 12.56 1SIV 345 ATOM 250 CD1 ILE A 32 7.143 8.372 45.912 1.00 16.02 1SIV 346 ATOM 251 N VAL A 33 12.646 8.098 46.772 1.00 11.52 1SIV 347 ATOM 252 CA VAL A 33 13.994 8.503 46.481 1.00 12.05 1SIV 348 ATOM 253 C VAL A 33 14.769 7.343 45.832 1.00 14.52 1SIV 349 ATOM 254 O VAL A 33 14.446 6.150 46.037 1.00 14.57 1SIV 350 ATOM 255 CB VAL A 33 14.473 8.985 47.915 1.00 11.30 1SIV 351 ATOM 256 CG1 VAL A 33 15.629 8.145 48.400 1.00 10.83 1SIV 352 ATOM 257 CG2 VAL A 33 14.778 10.475 47.890 1.00 11.22 1SIV 353 ATOM 258 N THR A 34 15.768 7.643 44.993 1.00 15.71 1SIV 354 ATOM 259 CA THR A 34 16.552 6.582 44.393 1.00 15.62 1SIV 355 ATOM 260 C THR A 34 17.961 6.995 44.676 1.00 13.37 1SIV 356 ATOM 261 O THR A 34 18.272 8.151 44.865 1.00 10.84 1SIV 357 ATOM 262 CB THR A 34 16.543 6.425 42.855 1.00 18.11 1SIV 358 ATOM 263 OG1 THR A 34 15.276 6.672 42.270 1.00 23.25 1SIV 359 ATOM 264 CG2 THR A 34 16.893 4.949 42.573 1.00 19.24 1SIV 360 ATOM 265 N GLY A 35 18.826 6.018 44.715 1.00 14.43 1SIV 361 ATOM 266 CA GLY A 35 20.232 6.319 44.723 1.00 16.01 1SIV 362 ATOM 267 C GLY A 35 20.828 6.345 46.096 1.00 17.27 1SIV 363 ATOM 268 O GLY A 35 22.038 6.530 46.180 1.00 20.07 1SIV 364 ATOM 269 N ILE A 36 20.092 6.131 47.172 1.00 17.30 1SIV 365 ATOM 270 CA ILE A 36 20.653 6.208 48.520 1.00 18.44 1SIV 366 ATOM 271 C ILE A 36 20.275 4.877 49.138 1.00 18.79 1SIV 367 ATOM 272 O ILE A 36 19.148 4.432 48.872 1.00 19.00 1SIV 368 ATOM 273 CB ILE A 36 19.992 7.440 49.144 1.00 19.83 1SIV 369 ATOM 274 CG1 ILE A 36 20.851 8.608 48.716 1.00 20.00 1SIV 370 ATOM 275 CG2 ILE A 36 19.868 7.389 50.654 1.00 21.13 1SIV 371 ATOM 276 CD1 ILE A 36 20.136 9.930 49.064 1.00 22.21 1SIV 372 ATOM 277 N GLU A 37 21.098 4.144 49.895 1.00 19.91 1SIV 373 ATOM 278 CA GLU A 37 20.580 2.891 50.402 1.00 19.91 1SIV 374 ATOM 279 C GLU A 37 20.401 3.172 51.877 1.00 18.11 1SIV 375 ATOM 280 O GLU A 37 21.247 3.761 52.555 1.00 16.83 1SIV 376 ATOM 281 CB GLU A 37 21.551 1.740 50.106 1.00 23.39 1SIV 377 ATOM 282 CG GLU A 37 20.688 0.428 49.782 1.00 29.62 1SIV 378 ATOM 283 CD GLU A 37 20.020 -0.339 50.995 1.00 32.79 1SIV 379 ATOM 284 OE1 GLU A 37 20.730 -0.464 52.018 1.00 35.22 1SIV 380 ATOM 285 OE2 GLU A 37 18.842 -0.818 50.956 1.00 33.36 1SIV 381 ATOM 286 N LEU A 38 19.161 2.935 52.289 1.00 15.44 1SIV 382 ATOM 287 CA LEU A 38 18.843 3.168 53.664 1.00 12.54 1SIV 383 ATOM 288 C LEU A 38 18.971 1.973 54.578 1.00 11.58 1SIV 384 ATOM 289 O LEU A 38 18.817 2.154 55.786 1.00 10.08 1SIV 385 ATOM 290 CB LEU A 38 17.443 3.775 53.738 1.00 8.88 1SIV 386 ATOM 291 CG LEU A 38 17.246 5.275 53.781 1.00 8.02 1SIV 387 ATOM 292 CD1 LEU A 38 18.538 6.057 53.769 1.00 7.37 1SIV 388 ATOM 293 CD2 LEU A 38 16.437 5.627 52.582 1.00 10.02 1SIV 389 ATOM 294 N GLY A 39 19.226 0.772 54.075 1.00 10.66 1SIV 390 ATOM 295 CA GLY A 39 19.554 -0.334 54.970 1.00 10.81 1SIV 391 ATOM 296 C GLY A 39 18.568 -1.486 54.858 1.00 11.20 1SIV 392 ATOM 297 O GLY A 39 17.710 -1.446 53.979 1.00 10.23 1SIV 393 ATOM 298 N PRO A 40 18.645 -2.530 55.696 1.00 11.64 1SIV 394 ATOM 299 CA PRO A 40 17.795 -3.740 55.661 1.00 11.66 1SIV 395 ATOM 300 C PRO A 40 16.390 -3.737 56.287 1.00 10.49 1SIV 396 ATOM 301 O PRO A 40 15.589 -4.616 56.051 1.00 12.64 1SIV 397 ATOM 302 CB PRO A 40 18.670 -4.788 56.308 1.00 11.12 1SIV 398 ATOM 303 CG PRO A 40 19.316 -3.985 57.441 1.00 12.96 1SIV 399 ATOM 304 CD PRO A 40 19.690 -2.691 56.707 1.00 11.80 1SIV 400 ATOM 305 N HIS A 41 15.977 -2.798 57.102 1.00 10.62 1SIV 401 ATOM 306 CA HIS A 41 14.655 -2.865 57.690 1.00 10.66 1SIV 402 ATOM 307 C HIS A 41 13.708 -1.890 57.023 1.00 11.04 1SIV 403 ATOM 308 O HIS A 41 13.786 -0.662 57.116 1.00 12.12 1SIV 404 ATOM 309 CB HIS A 41 14.850 -2.622 59.185 1.00 8.75 1SIV 405 ATOM 310 CG HIS A 41 15.867 -3.592 59.758 1.00 7.83 1SIV 406 ATOM 311 ND1 HIS A 41 16.041 -4.883 59.501 1.00 9.81 1SIV 407 ATOM 312 CD2 HIS A 41 16.857 -3.214 60.615 1.00 6.44 1SIV 408 ATOM 313 CE1 HIS A 41 17.083 -5.256 60.158 1.00 5.79 1SIV 409 ATOM 314 NE2 HIS A 41 17.573 -4.263 60.819 1.00 7.21 1SIV 410 ATOM 315 N TYR A 42 12.814 -2.511 56.307 1.00 10.11 1SIV 411 ATOM 316 CA TYR A 42 11.837 -1.762 55.566 1.00 11.30 1SIV 412 ATOM 317 C TYR A 42 10.624 -2.661 55.304 1.00 11.31 1SIV 413 ATOM 318 O TYR A 42 10.619 -3.865 55.578 1.00 11.48 1SIV 414 ATOM 319 CB TYR A 42 12.475 -1.289 54.188 1.00 10.63 1SIV 415 ATOM 320 CG TYR A 42 12.893 -2.476 53.316 1.00 11.42 1SIV 416 ATOM 321 CD1 TYR A 42 11.959 -3.158 52.548 1.00 12.72 1SIV 417 ATOM 322 CD2 TYR A 42 14.192 -2.939 53.377 1.00 12.13 1SIV 418 ATOM 323 CE1 TYR A 42 12.317 -4.301 51.873 1.00 12.00 1SIV 419 ATOM 324 CE2 TYR A 42 14.562 -4.079 52.710 1.00 10.77 1SIV 420 ATOM 325 CZ TYR A 42 13.613 -4.739 51.972 1.00 12.10 1SIV 421 ATOM 326 OH TYR A 42 13.962 -5.870 51.302 1.00 14.40 1SIV 422 ATOM 327 N THR A 43 9.638 -2.065 54.680 1.00 9.73 1SIV 423 ATOM 328 CA THR A 43 8.449 -2.762 54.328 1.00 12.53 1SIV 424 ATOM 329 C THR A 43 8.415 -2.566 52.809 1.00 12.57 1SIV 425 ATOM 330 O THR A 43 8.562 -1.454 52.324 1.00 11.77 1SIV 426 ATOM 331 CB THR A 43 7.245 -2.120 55.000 1.00 13.36 1SIV 427 ATOM 332 OG1 THR A 43 7.549 -2.189 56.396 1.00 13.58 1SIV 428 ATOM 333 CG2 THR A 43 5.899 -2.772 54.617 1.00 11.77 1SIV 429 ATOM 334 N PRO A 44 8.342 -3.633 52.024 1.00 12.83 1SIV 430 ATOM 335 CA PRO A 44 7.925 -3.576 50.645 1.00 11.98 1SIV 431 ATOM 336 C PRO A 44 6.566 -2.907 50.607 1.00 10.97 1SIV 432 ATOM 337 O PRO A 44 5.658 -3.175 51.393 1.00 11.43 1SIV 433 ATOM 338 CB PRO A 44 7.941 -5.058 50.198 1.00 13.58 1SIV 434 ATOM 339 CG PRO A 44 7.843 -5.879 51.453 1.00 12.91 1SIV 435 ATOM 340 CD PRO A 44 8.630 -5.021 52.450 1.00 12.96 1SIV 436 ATOM 341 N LYS A 45 6.405 -2.037 49.654 1.00 11.13 1SIV 437 ATOM 342 CA LYS A 45 5.180 -1.296 49.489 1.00 9.76 1SIV 438 ATOM 343 C LYS A 45 5.091 -1.112 47.991 1.00 8.86 1SIV 439 ATOM 344 O LYS A 45 6.029 -1.394 47.246 1.00 8.45 1SIV 440 ATOM 345 CB LYS A 45 5.380 0.013 50.247 1.00 9.95 1SIV 441 ATOM 346 CG LYS A 45 4.399 0.500 51.275 1.00 9.30 1SIV 442 ATOM 347 CD LYS A 45 4.319 -0.353 52.501 1.00 11.41 1SIV 443 ATOM 348 CE LYS A 45 3.222 0.180 53.453 1.00 14.98 1SIV 444 ATOM 349 NZ LYS A 45 3.420 1.568 53.867 1.00 16.48 1SIV 445 ATOM 350 N ILE A 46 3.981 -0.601 47.517 1.00 11.03 1SIV 446 ATOM 351 CA ILE A 46 3.770 -0.367 46.089 1.00 9.93 1SIV 447 ATOM 352 C ILE A 46 3.212 1.036 45.952 1.00 11.06 1SIV 448 ATOM 353 O ILE A 46 2.481 1.428 46.862 1.00 11.57 1SIV 449 ATOM 354 CB ILE A 46 2.768 -1.478 45.561 1.00 9.62 1SIV 450 ATOM 355 CG1 ILE A 46 3.401 -1.861 44.334 1.00 10.78 1SIV 451 ATOM 356 CG2 ILE A 46 1.375 -1.165 45.090 1.00 5.25 1SIV 452 ATOM 357 CD1 ILE A 46 4.314 -3.039 44.555 1.00 16.78 1SIV 453 ATOM 358 N VAL A 47 3.596 1.879 45.001 1.00 12.33 1SIV 454 ATOM 359 CA VAL A 47 2.983 3.213 44.859 1.00 12.08 1SIV 455 ATOM 360 C VAL A 47 2.709 3.326 43.368 1.00 12.01 1SIV 456 ATOM 361 O VAL A 47 3.441 2.781 42.521 1.00 12.97 1SIV 457 ATOM 362 CB VAL A 47 3.843 4.459 45.219 1.00 13.41 1SIV 458 ATOM 363 CG1 VAL A 47 3.742 4.726 46.716 1.00 14.66 1SIV 459 ATOM 364 CG2 VAL A 47 5.280 4.285 44.779 1.00 15.61 1SIV 460 ATOM 365 N GLY A 48 1.666 4.017 42.973 1.00 12.60 1SIV 461 ATOM 366 CA GLY A 48 1.328 4.087 41.569 1.00 13.42 1SIV 462 ATOM 367 C GLY A 48 1.123 5.509 41.096 1.00 14.03 1SIV 463 ATOM 368 O GLY A 48 1.103 6.430 41.904 1.00 14.84 1SIV 464 ATOM 369 N GLY A 49 0.957 5.718 39.800 1.00 14.54 1SIV 465 ATOM 370 CA GLY A 49 0.743 7.027 39.222 1.00 13.34 1SIV 466 ATOM 371 C GLY A 49 0.534 6.882 37.727 1.00 12.97 1SIV 467 ATOM 372 O GLY A 49 -0.015 5.887 37.255 1.00 13.62 1SIV 468 ATOM 373 N ILE A 50 0.920 7.896 36.962 1.00 13.72 1SIV 469 ATOM 374 CA ILE A 50 0.855 7.935 35.494 1.00 13.74 1SIV 470 ATOM 375 C ILE A 50 1.813 6.844 35.104 1.00 14.17 1SIV 471 ATOM 376 O ILE A 50 2.924 6.871 35.644 1.00 14.99 1SIV 472 ATOM 377 CB ILE A 50 1.382 9.345 34.961 1.00 15.78 1SIV 473 ATOM 378 CG1 ILE A 50 0.247 10.343 35.117 1.00 15.35 1SIV 474 ATOM 379 CG2 ILE A 50 1.958 9.267 33.519 1.00 13.83 1SIV 475 ATOM 380 CD1 ILE A 50 -0.721 10.232 33.942 1.00 18.44 1SIV 476 ATOM 381 N GLY A 51 1.484 5.915 34.228 1.00 13.20 1SIV 477 ATOM 382 CA GLY A 51 2.531 4.983 33.853 1.00 12.64 1SIV 478 ATOM 383 C GLY A 51 2.346 3.675 34.572 1.00 13.71 1SIV 479 ATOM 384 O GLY A 51 2.440 2.640 33.921 1.00 15.74 1SIV 480 ATOM 385 N GLY A 52 2.059 3.631 35.866 1.00 14.20 1SIV 481 ATOM 386 CA GLY A 52 1.721 2.366 36.498 1.00 12.41 1SIV 482 ATOM 387 C GLY A 52 2.117 2.417 37.940 1.00 12.37 1SIV 483 ATOM 388 O GLY A 52 1.989 3.466 38.571 1.00 13.19 1SIV 484 ATOM 389 N PHE A 53 2.583 1.304 38.465 1.00 9.60 1SIV 485 ATOM 390 CA PHE A 53 2.975 1.268 39.855 1.00 9.21 1SIV 486 ATOM 391 C PHE A 53 4.415 0.780 39.934 1.00 9.74 1SIV 487 ATOM 392 O PHE A 53 4.910 0.207 38.954 1.00 10.22 1SIV 488 ATOM 393 CB PHE A 53 2.062 0.311 40.661 1.00 7.11 1SIV 489 ATOM 394 CG PHE A 53 2.236 -1.179 40.441 1.00 5.09 1SIV 490 ATOM 395 CD1 PHE A 53 3.151 -1.880 41.203 1.00 4.31 1SIV 491 ATOM 396 CD2 PHE A 53 1.476 -1.835 39.489 1.00 6.22 1SIV 492 ATOM 397 CE1 PHE A 53 3.309 -3.249 41.030 1.00 8.31 1SIV 493 ATOM 398 CE2 PHE A 53 1.626 -3.204 39.301 1.00 7.18 1SIV 494 ATOM 399 CZ PHE A 53 2.541 -3.927 40.069 1.00 8.85 1SIV 495 ATOM 400 N ILE A 54 5.130 1.015 41.029 1.00 9.90 1SIV 496 ATOM 401 CA ILE A 54 6.503 0.533 41.168 1.00 9.49 1SIV 497 ATOM 402 C ILE A 54 6.538 -0.043 42.557 1.00 10.21 1SIV 498 ATOM 403 O ILE A 54 5.652 0.243 43.386 1.00 13.79 1SIV 499 ATOM 404 CB ILE A 54 7.628 1.614 41.077 1.00 7.07 1SIV 500 ATOM 405 CG1 ILE A 54 7.373 2.852 41.869 1.00 5.05 1SIV 501 ATOM 406 CG2 ILE A 54 7.765 1.928 39.602 1.00 8.94 1SIV 502 ATOM 407 CD1 ILE A 54 8.670 3.641 42.062 1.00 2.60 1SIV 503 ATOM 408 N ASN A 55 7.548 -0.851 42.824 1.00 10.74 1SIV 504 ATOM 409 CA ASN A 55 7.724 -1.484 44.129 1.00 9.96 1SIV 505 ATOM 410 C ASN A 55 8.635 -0.592 44.914 1.00 8.40 1SIV 506 ATOM 411 O ASN A 55 9.587 -0.073 44.354 1.00 8.67 1SIV 507 ATOM 412 CB ASN A 55 8.392 -2.824 44.032 1.00 13.40 1SIV 508 ATOM 413 CG ASN A 55 7.644 -3.738 43.093 1.00 16.22 1SIV 509 ATOM 414 OD1 ASN A 55 7.942 -3.750 41.899 1.00 22.48 1SIV 510 ATOM 415 ND2 ASN A 55 6.661 -4.509 43.518 1.00 15.32 1SIV 511 ATOM 416 N THR A 56 8.400 -0.363 46.179 1.00 8.13 1SIV 512 ATOM 417 CA THR A 56 9.258 0.502 46.943 1.00 8.17 1SIV 513 ATOM 418 C THR A 56 9.623 -0.161 48.253 1.00 7.32 1SIV 514 ATOM 419 O THR A 56 8.993 -1.123 48.705 1.00 6.96 1SIV 515 ATOM 420 CB THR A 56 8.526 1.860 47.225 1.00 9.43 1SIV 516 ATOM 421 OG1 THR A 56 7.383 1.610 48.062 1.00 6.17 1SIV 517 ATOM 422 CG2 THR A 56 8.120 2.564 45.899 1.00 9.58 1SIV 518 ATOM 423 N LYS A 57 10.666 0.373 48.840 1.00 6.33 1SIV 519 ATOM 424 CA LYS A 57 11.156 -0.082 50.112 1.00 5.69 1SIV 520 ATOM 425 C LYS A 57 10.906 1.139 51.007 1.00 6.07 1SIV 521 ATOM 426 O LYS A 57 11.361 2.257 50.736 1.00 4.33 1SIV 522 ATOM 427 CB LYS A 57 12.625 -0.449 49.946 1.00 7.52 1SIV 523 ATOM 428 CG LYS A 57 12.889 -1.790 49.214 1.00 7.71 1SIV 524 ATOM 429 CD LYS A 57 14.378 -1.831 48.998 1.00 10.71 1SIV 525 ATOM 430 CE LYS A 57 15.138 -3.148 49.142 1.00 15.62 1SIV 526 ATOM 431 NZ LYS A 57 15.129 -4.036 47.971 1.00 18.60 1SIV 527 ATOM 432 N GLU A 58 10.021 0.960 51.986 1.00 6.23 1SIV 528 ATOM 433 CA GLU A 58 9.625 1.967 52.960 1.00 6.93 1SIV 529 ATOM 434 C GLU A 58 10.419 1.940 54.275 1.00 7.49 1SIV 530 ATOM 435 O GLU A 58 10.496 0.969 55.039 1.00 6.76 1SIV 531 ATOM 436 CB GLU A 58 8.140 1.820 53.316 1.00 8.39 1SIV 532 ATOM 437 CG GLU A 58 7.670 2.995 54.181 1.00 7.94 1SIV 533 ATOM 438 CD GLU A 58 6.245 2.860 54.684 1.00 12.01 1SIV 534 ATOM 439 OE1 GLU A 58 6.009 2.015 55.557 1.00 13.02 1SIV 535 ATOM 440 OE2 GLU A 58 5.377 3.610 54.220 1.00 12.13 1SIV 536 ATOM 441 N TYR A 59 10.938 3.099 54.586 1.00 8.10 1SIV 537 ATOM 442 CA TYR A 59 11.728 3.319 55.771 1.00 8.92 1SIV 538 ATOM 443 C TYR A 59 11.100 4.365 56.673 1.00 8.94 1SIV 539 ATOM 444 O TYR A 59 10.446 5.329 56.266 1.00 9.59 1SIV 540 ATOM 445 CB TYR A 59 13.115 3.777 55.408 1.00 8.13 1SIV 541 ATOM 446 CG TYR A 59 13.884 2.750 54.633 1.00 8.01 1SIV 542 ATOM 447 CD1 TYR A 59 13.786 2.720 53.257 1.00 7.20 1SIV 543 ATOM 448 CD2 TYR A 59 14.739 1.932 55.322 1.00 8.02 1SIV 544 ATOM 449 CE1 TYR A 59 14.568 1.879 52.532 1.00 5.19 1SIV 545 ATOM 450 CE2 TYR A 59 15.534 1.081 54.598 1.00 9.79 1SIV 546 ATOM 451 CZ TYR A 59 15.444 1.077 53.215 1.00 9.83 1SIV 547 ATOM 452 OH TYR A 59 16.338 0.304 52.508 1.00 11.25 1SIV 548 ATOM 453 N LYS A 60 11.300 4.094 57.950 1.00 8.36 1SIV 549 ATOM 454 CA LYS A 60 10.782 4.958 58.965 1.00 7.65 1SIV 550 ATOM 455 C LYS A 60 11.919 5.542 59.757 1.00 7.25 1SIV 551 ATOM 456 O LYS A 60 13.025 4.998 59.831 1.00 6.55 1SIV 552 ATOM 457 CB LYS A 60 9.906 4.176 59.941 1.00 9.14 1SIV 553 ATOM 458 CG LYS A 60 8.800 3.305 59.460 1.00 6.93 1SIV 554 ATOM 459 CD LYS A 60 7.928 4.089 58.573 1.00 8.03 1SIV 555 ATOM 460 CE LYS A 60 6.546 3.709 58.998 1.00 9.70 1SIV 556 ATOM 461 NZ LYS A 60 6.210 4.398 60.219 1.00 13.48 1SIV 557 ATOM 462 N ASN A 61 11.583 6.649 60.387 1.00 6.57 1SIV 558 ATOM 463 CA ASN A 61 12.515 7.341 61.247 1.00 8.44 1SIV 559 ATOM 464 C ASN A 61 13.760 7.796 60.551 1.00 8.20 1SIV 560 ATOM 465 O ASN A 61 14.877 7.657 61.041 1.00 8.50 1SIV 561 ATOM 466 CB ASN A 61 12.860 6.393 62.358 1.00 10.73 1SIV 562 ATOM 467 CG ASN A 61 12.677 7.100 63.628 1.00 15.07 1SIV 563 ATOM 468 OD1 ASN A 61 13.520 7.815 64.161 1.00 18.61 1SIV 564 ATOM 469 ND2 ASN A 61 11.472 6.908 64.117 1.00 18.72 1SIV 565 ATOM 470 N VAL A 62 13.573 8.238 59.311 1.00 9.63 1SIV 566 ATOM 471 CA VAL A 62 14.674 8.702 58.491 1.00 7.44 1SIV 567 ATOM 472 C VAL A 62 14.944 10.148 58.774 1.00 7.72 1SIV 568 ATOM 473 O VAL A 62 14.058 10.982 58.825 1.00 8.74 1SIV 569 ATOM 474 CB VAL A 62 14.339 8.476 57.021 1.00 6.73 1SIV 570 ATOM 475 CG1 VAL A 62 15.527 8.936 56.202 1.00 6.00 1SIV 571 ATOM 476 CG2 VAL A 62 14.036 6.982 56.735 1.00 6.85 1SIV 572 ATOM 477 N LYS A 63 16.195 10.357 59.091 1.00 8.05 1SIV 573 ATOM 478 CA LYS A 63 16.717 11.655 59.394 1.00 9.63 1SIV 574 ATOM 479 C LYS A 63 16.936 12.519 58.174 1.00 8.91 1SIV 575 ATOM 480 O LYS A 63 17.785 12.192 57.354 1.00 8.06 1SIV 576 ATOM 481 CB LYS A 63 18.040 11.522 60.074 1.00 10.73 1SIV 577 ATOM 482 CG LYS A 63 17.856 11.249 61.525 1.00 14.47 1SIV 578 ATOM 483 CD LYS A 63 19.238 11.166 62.103 1.00 17.76 1SIV 579 ATOM 484 CE LYS A 63 19.866 9.783 61.895 1.00 21.67 1SIV 580 ATOM 485 NZ LYS A 63 19.255 8.851 62.848 1.00 22.23 1SIV 581 ATOM 486 N ILE A 64 16.239 13.625 58.033 1.00 9.38 1SIV 582 ATOM 487 CA ILE A 64 16.411 14.508 56.894 1.00 9.88 1SIV 583 ATOM 488 C ILE A 64 16.526 15.972 57.301 1.00 9.11 1SIV 584 ATOM 489 O ILE A 64 15.869 16.425 58.220 1.00 10.08 1SIV 585 ATOM 490 CB ILE A 64 15.210 14.226 55.803 1.00 11.11 1SIV 586 ATOM 491 CG1 ILE A 64 14.769 15.552 55.235 1.00 9.55 1SIV 587 ATOM 492 CG2 ILE A 64 14.037 13.388 56.336 1.00 9.82 1SIV 588 ATOM 493 CD1 ILE A 64 15.794 15.811 54.118 1.00 13.31 1SIV 589 ATOM 494 N GLU A 65 17.402 16.717 56.647 1.00 10.34 1SIV 590 ATOM 495 CA GLU A 65 17.616 18.154 56.901 1.00 11.92 1SIV 591 ATOM 496 C GLU A 65 17.258 18.760 55.539 1.00 12.57 1SIV 592 ATOM 497 O GLU A 65 17.881 18.383 54.525 1.00 14.53 1SIV 593 ATOM 498 CB GLU A 65 19.088 18.517 57.204 1.00 14.31 1SIV 594 ATOM 499 CG GLU A 65 19.829 17.667 58.217 1.00 15.90 1SIV 595 ATOM 500 CD GLU A 65 21.333 17.845 58.225 1.00 16.20 1SIV 596 ATOM 501 OE1 GLU A 65 22.050 17.488 57.288 1.00 17.39 1SIV 597 ATOM 502 OE2 GLU A 65 21.802 18.304 59.241 1.00 17.85 1SIV 598 ATOM 503 N VAL A 66 16.272 19.642 55.429 1.00 12.05 1SIV 599 ATOM 504 CA VAL A 66 15.821 20.272 54.186 1.00 11.81 1SIV 600 ATOM 505 C VAL A 66 15.523 21.714 54.609 1.00 14.17 1SIV 601 ATOM 506 O VAL A 66 15.149 21.910 55.777 1.00 13.01 1SIV 602 ATOM 507 CB VAL A 66 14.384 19.958 53.602 1.00 12.29 1SIV 603 ATOM 508 CG1 VAL A 66 14.507 19.786 52.115 1.00 9.66 1SIV 604 ATOM 509 CG2 VAL A 66 13.681 18.853 54.385 1.00 10.15 1SIV 605 ATOM 510 N LEU A 67 15.581 22.701 53.682 1.00 13.28 1SIV 606 ATOM 511 CA LEU A 67 15.254 24.088 53.989 1.00 14.85 1SIV 607 ATOM 512 C LEU A 67 15.620 24.616 55.388 1.00 15.15 1SIV 608 ATOM 513 O LEU A 67 14.791 25.225 56.067 1.00 15.58 1SIV 609 ATOM 514 CB LEU A 67 13.705 24.299 53.799 1.00 15.22 1SIV 610 ATOM 515 CG LEU A 67 12.841 24.416 52.518 1.00 15.85 1SIV 611 ATOM 516 CD1 LEU A 67 13.632 25.204 51.484 1.00 15.35 1SIV 612 ATOM 517 CD2 LEU A 67 12.435 23.052 51.993 1.00 14.27 1SIV 613 ATOM 518 N GLY A 68 16.801 24.340 55.929 1.00 16.10 1SIV 614 ATOM 519 CA GLY A 68 17.130 24.814 57.263 1.00 17.11 1SIV 615 ATOM 520 C GLY A 68 16.437 24.066 58.399 1.00 18.06 1SIV 616 ATOM 521 O GLY A 68 16.661 24.448 59.556 1.00 20.43 1SIV 617 ATOM 522 N LYS A 69 15.601 23.052 58.163 1.00 17.33 1SIV 618 ATOM 523 CA LYS A 69 14.964 22.271 59.209 1.00 16.09 1SIV 619 ATOM 524 C LYS A 69 15.431 20.815 59.281 1.00 15.38 1SIV 620 ATOM 525 O LYS A 69 15.861 20.217 58.292 1.00 15.06 1SIV 621 ATOM 526 CB LYS A 69 13.457 22.253 58.996 1.00 15.20 1SIV 622 ATOM 527 CG LYS A 69 12.824 23.637 58.940 1.00 17.88 1SIV 623 ATOM 528 CD LYS A 69 11.307 23.620 59.232 1.00 18.63 1SIV 624 ATOM 529 CE LYS A 69 10.712 25.031 59.311 1.00 19.38 1SIV 625 ATOM 530 NZ LYS A 69 9.237 24.987 59.290 1.00 19.78 1SIV 626 ATOM 531 N ARG A 70 15.379 20.190 60.456 1.00 16.26 1SIV 627 ATOM 532 CA ARG A 70 15.772 18.785 60.621 1.00 15.00 1SIV 628 ATOM 533 C ARG A 70 14.473 18.103 61.011 1.00 14.13 1SIV 629 ATOM 534 O ARG A 70 13.842 18.567 61.968 1.00 14.39 1SIV 630 ATOM 535 CB ARG A 70 16.664 18.477 61.765 1.00 15.22 1SIV 631 ATOM 536 CG ARG A 70 18.050 18.970 61.659 1.00 16.35 1SIV 632 ATOM 537 CD ARG A 70 18.772 18.401 62.878 1.00 17.20 1SIV 633 ATOM 538 NE ARG A 70 19.949 19.229 62.960 1.00 20.71 1SIV 634 ATOM 539 CZ ARG A 70 21.161 18.770 62.633 1.00 22.69 1SIV 635 ATOM 540 NH1 ARG A 70 21.337 17.472 62.246 1.00 21.94 1SIV 636 ATOM 541 NH2 ARG A 70 22.165 19.685 62.525 1.00 22.17 1SIV 637 ATOM 542 N ILE A 71 14.010 17.086 60.298 1.00 13.03 1SIV 638 ATOM 543 CA ILE A 71 12.780 16.381 60.623 1.00 11.74 1SIV 639 ATOM 544 C ILE A 71 13.081 14.896 60.515 1.00 10.99 1SIV 640 ATOM 545 O ILE A 71 14.071 14.539 59.896 1.00 12.84 1SIV 641 ATOM 546 CB ILE A 71 11.621 16.691 59.659 1.00 11.98 1SIV 642 ATOM 547 CG1 ILE A 71 12.049 16.539 58.200 1.00 12.71 1SIV 643 ATOM 548 CG2 ILE A 71 11.113 18.110 59.967 1.00 10.29 1SIV 644 ATOM 549 CD1 ILE A 71 10.798 16.295 57.326 1.00 14.07 1SIV 645 ATOM 550 N LYS A 72 12.325 13.990 61.099 1.00 10.98 1SIV 646 ATOM 551 CA LYS A 72 12.566 12.557 61.007 1.00 11.65 1SIV 647 ATOM 552 C LYS A 72 11.340 12.178 60.191 1.00 11.12 1SIV 648 ATOM 553 O LYS A 72 10.294 12.818 60.339 1.00 11.10 1SIV 649 ATOM 554 CB LYS A 72 12.495 11.835 62.340 1.00 13.20 1SIV 650 ATOM 555 CG LYS A 72 13.359 12.311 63.528 1.00 16.75 1SIV 651 ATOM 556 CD LYS A 72 13.169 13.825 64.009 1.00 20.77 1SIV 652 ATOM 557 CE LYS A 72 11.754 14.449 64.403 1.00 22.69 1SIV 653 ATOM 558 NZ LYS A 72 11.102 15.332 63.417 1.00 17.50 1SIV 654 ATOM 559 N GLY A 73 11.344 11.219 59.273 1.00 11.72 1SIV 655 ATOM 560 CA GLY A 73 10.123 10.968 58.521 1.00 9.62 1SIV 656 ATOM 561 C GLY A 73 10.186 9.701 57.730 1.00 7.64 1SIV 657 ATOM 562 O GLY A 73 11.150 8.956 57.860 1.00 8.70 1SIV 658 ATOM 563 N THR A 74 9.191 9.466 56.923 1.00 6.55 1SIV 659 ATOM 564 CA THR A 74 9.156 8.248 56.184 1.00 9.06 1SIV 660 ATOM 565 C THR A 74 9.607 8.516 54.763 1.00 10.18 1SIV 661 ATOM 566 O THR A 74 9.209 9.496 54.144 1.00 10.49 1SIV 662 ATOM 567 CB THR A 74 7.726 7.727 56.277 1.00 8.30 1SIV 663 ATOM 568 OG1 THR A 74 7.491 7.705 57.685 1.00 7.26 1SIV 664 ATOM 569 CG2 THR A 74 7.474 6.372 55.652 1.00 4.35 1SIV 665 ATOM 570 N ILE A 75 10.512 7.688 54.262 1.00 10.49 1SIV 666 ATOM 571 CA ILE A 75 11.012 7.841 52.922 1.00 11.42 1SIV 667 ATOM 572 C ILE A 75 10.931 6.447 52.343 1.00 10.90 1SIV 668 ATOM 573 O ILE A 75 10.954 5.457 53.063 1.00 10.24 1SIV 669 ATOM 574 CB ILE A 75 12.501 8.436 52.910 1.00 12.33 1SIV 670 ATOM 575 CG1 ILE A 75 12.375 9.901 52.554 1.00 12.95 1SIV 671 ATOM 576 CG2 ILE A 75 13.427 7.944 51.819 1.00 11.51 1SIV 672 ATOM 577 CD1 ILE A 75 13.052 10.750 53.649 1.00 15.34 1SIV 673 ATOM 578 N MET A 76 10.680 6.457 51.037 1.00 9.39 1SIV 674 ATOM 579 CA MET A 76 10.580 5.283 50.248 1.00 8.89 1SIV 675 ATOM 580 C MET A 76 11.727 5.373 49.268 1.00 9.52 1SIV 676 ATOM 581 O MET A 76 12.194 6.425 48.857 1.00 9.82 1SIV 677 ATOM 582 CB MET A 76 9.273 5.262 49.553 1.00 9.81 1SIV 678 ATOM 583 CG MET A 76 8.253 4.842 50.602 1.00 11.85 1SIV 679 ATOM 584 SD MET A 76 6.714 4.604 49.722 1.00 14.35 1SIV 680 ATOM 585 CE MET A 76 5.521 4.227 50.974 1.00 13.84 1SIV 681 ATOM 586 N THR A 77 12.260 4.228 48.972 1.00 8.54 1SIV 682 ATOM 587 CA THR A 77 13.350 4.032 48.073 1.00 9.46 1SIV 683 ATOM 588 C THR A 77 12.755 3.264 46.907 1.00 10.57 1SIV 684 ATOM 589 O THR A 77 11.866 2.420 47.135 1.00 10.71 1SIV 685 ATOM 590 CB THR A 77 14.365 3.269 48.904 1.00 10.17 1SIV 686 ATOM 591 OG1 THR A 77 15.137 4.362 49.430 1.00 13.06 1SIV 687 ATOM 592 CG2 THR A 77 15.085 2.119 48.226 1.00 6.36 1SIV 688 ATOM 593 N GLY A 78 13.135 3.539 45.661 1.00 10.26 1SIV 689 ATOM 594 CA GLY A 78 12.623 2.720 44.592 1.00 11.25 1SIV 690 ATOM 595 C GLY A 78 12.969 3.364 43.297 1.00 12.49 1SIV 691 ATOM 596 O GLY A 78 13.475 4.467 43.229 1.00 13.69 1SIV 692 ATOM 597 N ASP A 79 12.806 2.532 42.302 1.00 14.95 1SIV 693 ATOM 598 CA ASP A 79 12.942 2.785 40.869 1.00 16.97 1SIV 694 ATOM 599 C ASP A 79 12.261 4.130 40.481 1.00 16.58 1SIV 695 ATOM 600 O ASP A 79 11.246 4.053 39.777 1.00 17.73 1SIV 696 ATOM 601 CB ASP A 79 12.304 1.495 40.146 1.00 22.02 1SIV 697 ATOM 602 CG ASP A 79 11.174 0.554 40.821 1.00 26.55 1SIV 698 ATOM 603 OD1 ASP A 79 10.891 0.625 42.052 1.00 24.30 1SIV 699 ATOM 604 OD2 ASP A 79 10.564 -0.293 40.098 1.00 24.95 1SIV 700 ATOM 605 N THR A 80 12.694 5.354 40.878 1.00 14.02 1SIV 701 ATOM 606 CA THR A 80 12.008 6.575 40.512 1.00 11.51 1SIV 702 ATOM 607 C THR A 80 12.902 7.446 39.643 1.00 11.83 1SIV 703 ATOM 608 O THR A 80 14.071 7.675 39.989 1.00 11.93 1SIV 704 ATOM 609 CB THR A 80 11.537 7.349 41.832 1.00 12.38 1SIV 705 ATOM 610 OG1 THR A 80 10.747 8.434 41.363 1.00 11.90 1SIV 706 ATOM 611 CG2 THR A 80 12.616 7.939 42.719 1.00 11.31 1SIV 707 ATOM 612 N PRO A 81 12.368 7.980 38.518 1.00 10.78 1SIV 708 ATOM 613 CA PRO A 81 13.055 8.923 37.622 1.00 9.59 1SIV 709 ATOM 614 C PRO A 81 13.501 10.238 38.243 1.00 11.32 1SIV 710 ATOM 615 O PRO A 81 14.437 10.854 37.739 1.00 10.56 1SIV 711 ATOM 616 CB PRO A 81 12.100 9.151 36.505 1.00 8.54 1SIV 712 ATOM 617 CG PRO A 81 10.743 8.911 37.140 1.00 9.61 1SIV 713 ATOM 618 CD PRO A 81 10.998 7.738 38.070 1.00 9.67 1SIV 714 ATOM 619 N ILE A 82 12.858 10.659 39.355 1.00 12.80 1SIV 715 ATOM 620 CA ILE A 82 13.162 11.888 40.062 1.00 13.14 1SIV 716 ATOM 621 C ILE A 82 12.932 11.695 41.563 1.00 13.73 1SIV 717 ATOM 622 O ILE A 82 12.054 10.892 41.892 1.00 14.98 1SIV 718 ATOM 623 CB ILE A 82 12.262 12.908 39.435 1.00 15.39 1SIV 719 ATOM 624 CG1 ILE A 82 12.637 14.265 39.918 1.00 15.42 1SIV 720 ATOM 625 CG2 ILE A 82 10.819 12.562 39.768 1.00 15.79 1SIV 721 ATOM 626 CD1 ILE A 82 11.808 15.277 39.097 1.00 21.65 1SIV 722 ATOM 627 N ASN A 83 13.635 12.355 42.509 1.00 12.75 1SIV 723 ATOM 628 CA ASN A 83 13.394 12.131 43.945 1.00 10.53 1SIV 724 ATOM 629 C ASN A 83 12.270 13.064 44.320 1.00 11.03 1SIV 725 ATOM 630 O ASN A 83 12.292 14.255 43.987 1.00 10.67 1SIV 726 ATOM 631 CB ASN A 83 14.580 12.460 44.791 1.00 11.07 1SIV 727 ATOM 632 CG ASN A 83 15.804 11.639 44.410 1.00 14.34 1SIV 728 ATOM 633 OD1 ASN A 83 15.738 10.458 44.043 1.00 15.11 1SIV 729 ATOM 634 ND2 ASN A 83 16.979 12.248 44.429 1.00 14.27 1SIV 730 ATOM 635 N ILE A 84 11.285 12.525 45.022 1.00 8.58 1SIV 731 ATOM 636 CA ILE A 84 10.108 13.249 45.434 1.00 6.08 1SIV 732 ATOM 637 C ILE A 84 9.899 13.365 46.918 1.00 4.86 1SIV 733 ATOM 638 O ILE A 84 10.054 12.395 47.639 1.00 6.82 1SIV 734 ATOM 639 CB ILE A 84 8.924 12.511 44.760 1.00 7.10 1SIV 735 ATOM 640 CG1 ILE A 84 8.995 12.669 43.264 1.00 3.58 1SIV 736 ATOM 641 CG2 ILE A 84 7.600 12.987 45.360 1.00 10.10 1SIV 737 ATOM 642 CD1 ILE A 84 8.065 11.675 42.631 1.00 4.95 1SIV 738 ATOM 643 N PHE A 85 9.514 14.530 47.374 1.00 5.14 1SIV 739 ATOM 644 CA PHE A 85 9.235 14.795 48.755 1.00 3.28 1SIV 740 ATOM 645 C PHE A 85 7.759 15.138 48.619 1.00 4.13 1SIV 741 ATOM 646 O PHE A 85 7.374 16.163 48.043 1.00 4.01 1SIV 742 ATOM 647 CB PHE A 85 10.037 15.969 49.302 1.00 4.06 1SIV 743 ATOM 648 CG PHE A 85 11.314 15.580 50.070 1.00 5.91 1SIV 744 ATOM 649 CD1 PHE A 85 12.000 14.400 49.802 1.00 5.17 1SIV 745 ATOM 650 CD2 PHE A 85 11.806 16.419 51.055 1.00 5.31 1SIV 746 ATOM 651 CE1 PHE A 85 13.148 14.077 50.500 1.00 7.71 1SIV 747 ATOM 652 CE2 PHE A 85 12.964 16.078 51.750 1.00 7.56 1SIV 748 ATOM 653 CZ PHE A 85 13.644 14.911 51.486 1.00 6.56 1SIV 749 ATOM 654 N GLY A 86 6.962 14.166 49.071 1.00 2.39 1SIV 750 ATOM 655 CA GLY A 86 5.525 14.209 49.041 1.00 2.01 1SIV 751 ATOM 656 C GLY A 86 4.922 14.911 50.235 1.00 2.05 1SIV 752 ATOM 657 O GLY A 86 5.604 15.395 51.121 1.00 2.42 1SIV 753 ATOM 658 N ARG A 87 3.604 14.878 50.309 1.00 3.93 1SIV 754 ATOM 659 CA ARG A 87 2.802 15.577 51.282 1.00 5.24 1SIV 755 ATOM 660 C ARG A 87 3.102 15.233 52.729 1.00 7.78 1SIV 756 ATOM 661 O ARG A 87 3.026 16.081 53.633 1.00 6.39 1SIV 757 ATOM 662 CB ARG A 87 1.357 15.324 50.969 1.00 5.17 1SIV 758 ATOM 663 CG ARG A 87 0.850 16.250 49.872 1.00 6.66 1SIV 759 ATOM 664 CD ARG A 87 -0.664 16.246 49.740 1.00 6.74 1SIV 760 ATOM 665 NE ARG A 87 -1.111 14.873 49.588 1.00 8.31 1SIV 761 ATOM 666 CZ ARG A 87 -1.832 14.283 50.543 1.00 10.98 1SIV 762 ATOM 667 NH1 ARG A 87 -2.158 14.962 51.648 1.00 11.05 1SIV 763 ATOM 668 NH2 ARG A 87 -2.226 13.021 50.407 1.00 6.12 1SIV 764 ATOM 669 N ASN A 88 3.518 13.983 52.956 1.00 7.98 1SIV 765 ATOM 670 CA ASN A 88 3.857 13.590 54.321 1.00 9.18 1SIV 766 ATOM 671 C ASN A 88 5.051 14.419 54.866 1.00 8.90 1SIV 767 ATOM 672 O ASN A 88 5.064 14.796 56.029 1.00 11.78 1SIV 768 ATOM 673 CB ASN A 88 4.202 12.099 54.385 1.00 7.90 1SIV 769 ATOM 674 CG ASN A 88 5.539 11.744 53.784 1.00 11.08 1SIV 770 ATOM 675 OD1 ASN A 88 6.453 11.296 54.481 1.00 13.97 1SIV 771 ATOM 676 ND2 ASN A 88 5.678 11.927 52.476 1.00 8.57 1SIV 772 ATOM 677 N LEU A 89 6.045 14.782 54.063 1.00 8.11 1SIV 773 ATOM 678 CA LEU A 89 7.162 15.556 54.556 1.00 8.35 1SIV 774 ATOM 679 C LEU A 89 6.824 17.020 54.412 1.00 10.16 1SIV 775 ATOM 680 O LEU A 89 7.258 17.784 55.274 1.00 13.49 1SIV 776 ATOM 681 CB LEU A 89 8.467 15.266 53.782 1.00 5.61 1SIV 777 ATOM 682 CG LEU A 89 8.952 13.801 53.860 1.00 6.60 1SIV 778 ATOM 683 CD1 LEU A 89 10.180 13.693 53.002 1.00 3.35 1SIV 779 ATOM 684 CD2 LEU A 89 9.171 13.346 55.323 1.00 4.64 1SIV 780 ATOM 685 N LEU A 90 6.038 17.457 53.416 1.00 9.01 1SIV 781 ATOM 686 CA LEU A 90 5.712 18.870 53.260 1.00 8.29 1SIV 782 ATOM 687 C LEU A 90 4.835 19.280 54.441 1.00 9.77 1SIV 783 ATOM 688 O LEU A 90 4.912 20.443 54.854 1.00 9.71 1SIV 784 ATOM 689 CB LEU A 90 4.987 19.141 51.896 1.00 5.52 1SIV 785 ATOM 690 CG LEU A 90 5.672 18.627 50.619 1.00 5.16 1SIV 786 ATOM 691 CD1 LEU A 90 4.780 18.820 49.433 1.00 5.74 1SIV 787 ATOM 692 CD2 LEU A 90 6.977 19.328 50.419 1.00 6.10 1SIV 788 ATOM 693 N THR A 91 4.005 18.390 55.021 1.00 10.26 1SIV 789 ATOM 694 CA THR A 91 3.216 18.814 56.170 1.00 11.20 1SIV 790 ATOM 695 C THR A 91 4.193 18.933 57.362 1.00 10.79 1SIV 791 ATOM 696 O THR A 91 4.207 19.955 58.046 1.00 9.26 1SIV 792 ATOM 697 CB THR A 91 2.058 17.813 56.445 1.00 8.62 1SIV 793 ATOM 698 OG1 THR A 91 2.392 16.458 56.282 1.00 10.77 1SIV 794 ATOM 699 CG2 THR A 91 1.005 18.128 55.443 1.00 10.27 1SIV 795 ATOM 700 N ALA A 92 5.116 17.987 57.530 1.00 10.64 1SIV 796 ATOM 701 CA ALA A 92 6.095 18.015 58.594 1.00 12.63 1SIV 797 ATOM 702 C ALA A 92 6.885 19.331 58.520 1.00 13.88 1SIV 798 ATOM 703 O ALA A 92 7.285 19.852 59.554 1.00 16.08 1SIV 799 ATOM 704 CB ALA A 92 7.035 16.838 58.440 1.00 13.19 1SIV 800 ATOM 705 N LEU A 93 7.152 19.928 57.353 1.00 14.83 1SIV 801 ATOM 706 CA LEU A 93 7.876 21.211 57.241 1.00 14.52 1SIV 802 ATOM 707 C LEU A 93 6.926 22.428 57.397 1.00 13.98 1SIV 803 ATOM 708 O LEU A 93 7.338 23.575 57.432 1.00 13.40 1SIV 804 ATOM 709 CB LEU A 93 8.522 21.379 55.889 1.00 14.28 1SIV 805 ATOM 710 CG LEU A 93 9.889 20.896 55.457 1.00 15.87 1SIV 806 ATOM 711 CD1 LEU A 93 10.652 20.281 56.604 1.00 14.24 1SIV 807 ATOM 712 CD2 LEU A 93 9.659 20.001 54.244 1.00 17.46 1SIV 808 ATOM 713 N GLY A 94 5.621 22.243 57.471 1.00 12.79 1SIV 809 ATOM 714 CA GLY A 94 4.658 23.319 57.544 1.00 12.76 1SIV 810 ATOM 715 C GLY A 94 4.598 24.062 56.220 1.00 14.00 1SIV 811 ATOM 716 O GLY A 94 4.532 25.291 56.205 1.00 15.21 1SIV 812 ATOM 717 N MET A 95 4.630 23.372 55.080 1.00 12.85 1SIV 813 ATOM 718 CA MET A 95 4.641 24.035 53.803 1.00 10.62 1SIV 814 ATOM 719 C MET A 95 3.195 24.081 53.365 1.00 10.64 1SIV 815 ATOM 720 O MET A 95 2.412 23.231 53.789 1.00 12.29 1SIV 816 ATOM 721 CB MET A 95 5.531 23.189 52.959 1.00 11.16 1SIV 817 ATOM 722 CG MET A 95 5.863 23.558 51.536 1.00 12.13 1SIV 818 ATOM 723 SD MET A 95 7.664 23.368 51.330 1.00 16.34 1SIV 819 ATOM 724 CE MET A 95 7.976 24.957 50.622 1.00 11.24 1SIV 820 ATOM 725 N SER A 96 2.738 25.042 52.591 1.00 9.44 1SIV 821 ATOM 726 CA SER A 96 1.360 25.086 52.149 1.00 10.51 1SIV 822 ATOM 727 C SER A 96 1.300 25.626 50.711 1.00 11.12 1SIV 823 ATOM 728 O SER A 96 2.244 26.218 50.184 1.00 9.96 1SIV 824 ATOM 729 CB SER A 96 0.529 25.984 53.050 1.00 10.89 1SIV 825 ATOM 730 OG SER A 96 1.046 27.301 53.129 1.00 14.36 1SIV 826 ATOM 731 N LEU A 97 0.219 25.328 50.017 1.00 11.67 1SIV 827 ATOM 732 CA LEU A 97 0.042 25.779 48.676 1.00 13.23 1SIV 828 ATOM 733 C LEU A 97 -0.855 26.967 48.948 1.00 14.87 1SIV 829 ATOM 734 O LEU A 97 -1.715 26.930 49.822 1.00 16.77 1SIV 830 ATOM 735 CB LEU A 97 -0.622 24.666 47.869 1.00 13.57 1SIV 831 ATOM 736 CG LEU A 97 -0.629 24.692 46.325 1.00 12.43 1SIV 832 ATOM 737 CD1 LEU A 97 0.727 25.113 45.744 1.00 10.49 1SIV 833 ATOM 738 CD2 LEU A 97 -1.057 23.314 45.873 1.00 10.11 1SIV 834 ATOM 739 N ASN A 98 -0.668 28.068 48.267 1.00 16.21 1SIV 835 ATOM 740 CA ASN A 98 -1.472 29.241 48.483 1.00 18.59 1SIV 836 ATOM 741 C ASN A 98 -1.785 29.893 47.141 1.00 19.93 1SIV 837 ATOM 742 O ASN A 98 -1.028 29.766 46.159 1.00 19.23 1SIV 838 ATOM 743 CB ASN A 98 -0.701 30.243 49.357 1.00 22.12 1SIV 839 ATOM 744 CG ASN A 98 -0.270 29.653 50.701 1.00 23.56 1SIV 840 ATOM 745 OD1 ASN A 98 -1.122 29.469 51.559 1.00 24.97 1SIV 841 ATOM 746 ND2 ASN A 98 0.983 29.255 50.955 1.00 24.01 1SIV 842 ATOM 747 N LEU A 99 -2.937 30.577 47.162 1.00 20.32 1SIV 843 ATOM 748 CA LEU A 99 -3.525 31.331 46.067 1.00 19.33 1SIV 844 ATOM 749 C LEU A 99 -3.959 32.659 46.691 1.00 20.85 1SIV 845 ATOM 750 O LEU A 99 -3.372 33.674 46.319 1.00 22.41 1SIV 846 ATOM 751 CB LEU A 99 -4.753 30.636 45.480 1.00 18.53 1SIV 847 ATOM 752 CG LEU A 99 -5.474 31.391 44.358 1.00 19.35 1SIV 848 ATOM 753 CD1 LEU A 99 -4.519 31.889 43.266 1.00 21.24 1SIV 849 ATOM 754 CD2 LEU A 99 -6.375 30.439 43.639 1.00 19.56 1SIV 850 ATOM 755 OXT LEU A 99 -4.850 32.695 47.557 1.00 21.85 1SIV 851 TER 756 LEU A 99 1SIV 852 ATOM 757 N PRO B 1 -7.128 31.130 48.502 1.00 23.69 1SIV 853 ATOM 758 CA PRO B 1 -7.132 30.007 49.448 1.00 22.24 1SIV 854 ATOM 759 C PRO B 1 -5.745 29.444 49.729 1.00 21.81 1SIV 855 ATOM 760 O PRO B 1 -4.818 29.598 48.936 1.00 21.49 1SIV 856 ATOM 761 CB PRO B 1 -8.036 28.912 48.891 1.00 23.06 1SIV 857 ATOM 762 CG PRO B 1 -8.253 29.301 47.424 1.00 25.64 1SIV 858 ATOM 763 CD PRO B 1 -8.171 30.846 47.506 1.00 24.16 1SIV 859 ATOM 764 N GLN B 2 -5.646 28.740 50.862 1.00 21.67 1SIV 860 ATOM 765 CA GLN B 2 -4.430 28.109 51.358 1.00 20.60 1SIV 861 ATOM 766 C GLN B 2 -4.817 26.659 51.437 1.00 18.60 1SIV 862 ATOM 767 O GLN B 2 -5.928 26.397 51.910 1.00 18.85 1SIV 863 ATOM 768 CB GLN B 2 -4.107 28.602 52.750 1.00 21.56 1SIV 864 ATOM 769 CG GLN B 2 -2.940 27.845 53.325 1.00 25.37 1SIV 865 ATOM 770 CD GLN B 2 -2.642 28.240 54.767 1.00 27.74 1SIV 866 ATOM 771 OE1 GLN B 2 -1.860 29.172 55.050 1.00 26.42 1SIV 867 ATOM 772 NE2 GLN B 2 -3.274 27.488 55.699 1.00 26.55 1SIV 868 ATOM 773 N PHE B 3 -3.961 25.747 51.020 1.00 16.66 1SIV 869 ATOM 774 CA PHE B 3 -4.214 24.310 51.046 1.00 15.30 1SIV 870 ATOM 775 C PHE B 3 -3.069 23.869 51.912 1.00 14.75 1SIV 871 ATOM 776 O PHE B 3 -1.898 24.089 51.567 1.00 13.77 1SIV 872 ATOM 777 CB PHE B 3 -4.066 23.599 49.638 1.00 15.02 1SIV 873 ATOM 778 CG PHE B 3 -5.205 23.915 48.654 1.00 13.83 1SIV 874 ATOM 779 CD1 PHE B 3 -5.332 25.179 48.093 1.00 15.65 1SIV 875 ATOM 780 CD2 PHE B 3 -6.203 22.992 48.439 1.00 13.43 1SIV 876 ATOM 781 CE1 PHE B 3 -6.453 25.506 47.354 1.00 14.46 1SIV 877 ATOM 782 CE2 PHE B 3 -7.315 23.311 47.704 1.00 13.10 1SIV 878 ATOM 783 CZ PHE B 3 -7.445 24.572 47.166 1.00 14.49 1SIV 879 ATOM 784 N SER B 4 -3.331 23.461 53.152 1.00 16.07 1SIV 880 ATOM 785 CA SER B 4 -2.224 22.980 53.984 1.00 17.15 1SIV 881 ATOM 786 C SER B 4 -2.078 21.554 53.378 1.00 17.29 1SIV 882 ATOM 787 O SER B 4 -2.937 21.179 52.529 1.00 19.48 1SIV 883 ATOM 788 CB SER B 4 -2.630 22.901 55.422 1.00 16.45 1SIV 884 ATOM 789 OG SER B 4 -3.793 22.086 55.485 1.00 20.40 1SIV 885 ATOM 790 N LEU B 5 -1.210 20.598 53.690 1.00 14.63 1SIV 886 ATOM 791 CA LEU B 5 -1.379 19.417 52.847 1.00 11.28 1SIV 887 ATOM 792 C LEU B 5 -1.704 18.153 53.578 1.00 10.76 1SIV 888 ATOM 793 O LEU B 5 -1.196 17.085 53.271 1.00 11.55 1SIV 889 ATOM 794 CB LEU B 5 -0.110 19.419 52.019 1.00 9.73 1SIV 890 ATOM 795 CG LEU B 5 0.133 20.628 51.070 1.00 9.86 1SIV 891 ATOM 796 CD1 LEU B 5 1.659 20.718 50.883 1.00 10.48 1SIV 892 ATOM 797 CD2 LEU B 5 -0.696 20.535 49.774 1.00 4.55 1SIV 893 ATOM 798 N TRP B 6 -2.581 18.286 54.572 1.00 10.60 1SIV 894 ATOM 799 CA TRP B 6 -2.958 17.135 55.361 1.00 11.07 1SIV 895 ATOM 800 C TRP B 6 -3.833 16.210 54.531 1.00 10.10 1SIV 896 ATOM 801 O TRP B 6 -3.949 15.030 54.811 1.00 9.87 1SIV 897 ATOM 802 CB TRP B 6 -3.634 17.614 56.703 1.00 13.71 1SIV 898 ATOM 803 CG TRP B 6 -5.026 18.187 56.598 1.00 18.40 1SIV 899 ATOM 804 CD1 TRP B 6 -5.279 19.540 56.382 1.00 19.31 1SIV 900 ATOM 805 CD2 TRP B 6 -6.177 17.416 56.634 1.00 21.62 1SIV 901 ATOM 806 NE1 TRP B 6 -6.603 19.621 56.261 1.00 21.15 1SIV 902 ATOM 807 CE2 TRP B 6 -7.169 18.386 56.398 1.00 21.49 1SIV 903 ATOM 808 CE3 TRP B 6 -6.486 16.072 56.827 1.00 23.00 1SIV 904 ATOM 809 CZ2 TRP B 6 -8.489 17.987 56.359 1.00 22.76 1SIV 905 ATOM 810 CZ3 TRP B 6 -7.823 15.687 56.783 1.00 22.30 1SIV 906 ATOM 811 CH2 TRP B 6 -8.802 16.634 56.557 1.00 21.93 1SIV 907 ATOM 812 N ARG B 7 -4.469 16.704 53.491 1.00 8.55 1SIV 908 ATOM 813 CA ARG B 7 -5.289 15.869 52.640 1.00 9.92 1SIV 909 ATOM 814 C ARG B 7 -4.882 16.295 51.198 1.00 9.46 1SIV 910 ATOM 815 O ARG B 7 -4.178 17.278 51.017 1.00 5.44 1SIV 911 ATOM 816 CB ARG B 7 -6.757 16.131 52.954 1.00 11.63 1SIV 912 ATOM 817 CG ARG B 7 -7.081 17.577 52.702 1.00 18.17 1SIV 913 ATOM 818 CD ARG B 7 -8.516 17.686 52.309 1.00 22.93 1SIV 914 ATOM 819 NE ARG B 7 -9.349 17.549 53.495 1.00 29.20 1SIV 915 ATOM 820 CZ ARG B 7 -10.486 18.247 53.664 1.00 30.91 1SIV 916 ATOM 821 NH1 ARG B 7 -10.928 19.120 52.712 1.00 30.96 1SIV 917 ATOM 822 NH2 ARG B 7 -11.153 18.085 54.841 1.00 32.36 1SIV 918 ATOM 823 N ARG B 8 -5.180 15.544 50.148 1.00 9.76 1SIV 919 ATOM 824 CA ARG B 8 -4.840 15.881 48.780 1.00 9.75 1SIV 920 ATOM 825 C ARG B 8 -5.443 17.207 48.321 1.00 11.24 1SIV 921 ATOM 826 O ARG B 8 -6.636 17.434 48.525 1.00 12.10 1SIV 922 ATOM 827 CB ARG B 8 -5.334 14.825 47.861 1.00 10.18 1SIV 923 ATOM 828 CG ARG B 8 -4.537 13.578 47.989 1.00 11.68 1SIV 924 ATOM 829 CD ARG B 8 -5.276 12.604 47.141 1.00 9.73 1SIV 925 ATOM 830 NE ARG B 8 -4.609 11.350 47.369 1.00 12.27 1SIV 926 ATOM 831 CZ ARG B 8 -5.133 10.169 47.051 1.00 10.52 1SIV 927 ATOM 832 NH1 ARG B 8 -6.333 10.067 46.485 1.00 9.39 1SIV 928 ATOM 833 NH2 ARG B 8 -4.419 9.088 47.311 1.00 6.27 1SIV 929 ATOM 834 N PRO B 9 -4.728 18.134 47.692 1.00 10.96 1SIV 930 ATOM 835 CA PRO B 9 -5.312 19.403 47.301 1.00 10.02 1SIV 931 ATOM 836 C PRO B 9 -6.080 19.174 46.001 1.00 10.11 1SIV 932 ATOM 837 O PRO B 9 -5.531 19.295 44.912 1.00 10.77 1SIV 933 ATOM 838 CB PRO B 9 -4.090 20.293 47.244 1.00 10.72 1SIV 934 ATOM 839 CG PRO B 9 -2.994 19.361 46.751 1.00 12.06 1SIV 935 ATOM 840 CD PRO B 9 -3.295 18.028 47.417 1.00 9.87 1SIV 936 ATOM 841 N VAL B 10 -7.286 18.630 46.150 1.00 9.91 1SIV 937 ATOM 842 CA VAL B 10 -8.174 18.345 45.060 1.00 10.33 1SIV 938 ATOM 843 C VAL B 10 -9.172 19.485 45.044 1.00 12.37 1SIV 939 ATOM 844 O VAL B 10 -9.674 19.953 46.061 1.00 14.42 1SIV 940 ATOM 845 CB VAL B 10 -8.868 17.036 45.258 1.00 8.52 1SIV 941 ATOM 846 CG1 VAL B 10 -9.988 16.753 44.277 1.00 6.29 1SIV 942 ATOM 847 CG2 VAL B 10 -7.802 16.024 44.977 1.00 7.14 1SIV 943 ATOM 848 N VAL B 11 -9.492 19.931 43.845 1.00 13.61 1SIV 944 ATOM 849 CA VAL B 11 -10.389 21.032 43.607 1.00 13.63 1SIV 945 ATOM 850 C VAL B 11 -11.194 20.671 42.383 1.00 15.25 1SIV 946 ATOM 851 O VAL B 11 -10.825 19.761 41.640 1.00 13.73 1SIV 947 ATOM 852 CB VAL B 11 -9.414 22.236 43.469 1.00 12.33 1SIV 948 ATOM 853 CG1 VAL B 11 -9.345 22.853 42.085 1.00 10.61 1SIV 949 ATOM 854 CG2 VAL B 11 -9.803 23.139 44.593 1.00 14.26 1SIV 950 ATOM 855 N THR B 12 -12.277 21.421 42.216 1.00 16.39 1SIV 951 ATOM 856 CA THR B 12 -13.210 21.276 41.113 1.00 16.11 1SIV 952 ATOM 857 C THR B 12 -12.898 22.290 40.008 1.00 15.42 1SIV 953 ATOM 858 O THR B 12 -12.695 23.482 40.251 1.00 13.55 1SIV 954 ATOM 859 CB THR B 12 -14.626 21.478 41.665 1.00 17.88 1SIV 955 ATOM 860 OG1 THR B 12 -14.530 21.755 43.095 1.00 21.81 1SIV 956 ATOM 861 CG2 THR B 12 -15.494 20.258 41.333 1.00 18.60 1SIV 957 ATOM 862 N ALA B 13 -12.845 21.840 38.761 1.00 15.14 1SIV 958 ATOM 863 CA ALA B 13 -12.548 22.724 37.648 1.00 14.16 1SIV 959 ATOM 864 C ALA B 13 -13.532 22.513 36.524 1.00 13.58 1SIV 960 ATOM 865 O ALA B 13 -14.207 21.481 36.471 1.00 12.30 1SIV 961 ATOM 866 CB ALA B 13 -11.171 22.410 37.108 1.00 13.65 1SIV 962 ATOM 867 N HIS B 14 -13.698 23.503 35.665 1.00 14.44 1SIV 963 ATOM 868 CA HIS B 14 -14.608 23.373 34.523 1.00 14.09 1SIV 964 ATOM 869 C HIS B 14 -13.654 23.631 33.383 1.00 12.84 1SIV 965 ATOM 870 O HIS B 14 -13.016 24.682 33.389 1.00 11.95 1SIV 966 ATOM 871 CB HIS B 14 -15.714 24.424 34.494 1.00 14.62 1SIV 967 ATOM 872 CG HIS B 14 -16.721 24.121 35.587 1.00 16.23 1SIV 968 ATOM 873 ND1 HIS B 14 -16.483 24.042 36.896 1.00 15.43 1SIV 969 ATOM 874 CD2 HIS B 14 -18.046 23.826 35.364 1.00 17.66 1SIV 970 ATOM 875 CE1 HIS B 14 -17.598 23.704 37.470 1.00 14.97 1SIV 971 ATOM 876 NE2 HIS B 14 -18.525 23.581 36.546 1.00 15.61 1SIV 972 ATOM 877 N ILE B 15 -13.499 22.629 32.508 1.00 11.66 1SIV 973 ATOM 878 CA ILE B 15 -12.624 22.655 31.330 1.00 10.88 1SIV 974 ATOM 879 C ILE B 15 -13.616 22.696 30.188 1.00 10.96 1SIV 975 ATOM 880 O ILE B 15 -14.270 21.685 29.893 1.00 10.67 1SIV 976 ATOM 881 CB ILE B 15 -11.704 21.342 31.217 1.00 9.25 1SIV 977 ATOM 882 CG1 ILE B 15 -10.845 21.172 32.491 1.00 5.98 1SIV 978 ATOM 883 CG2 ILE B 15 -10.867 21.417 29.923 1.00 4.75 1SIV 979 ATOM 884 CD1 ILE B 15 -9.846 20.010 32.460 1.00 5.60 1SIV 980 ATOM 885 N GLU B 16 -13.760 23.883 29.582 1.00 10.98 1SIV 981 ATOM 886 CA GLU B 16 -14.676 24.111 28.475 1.00 11.27 1SIV 982 ATOM 887 C GLU B 16 -16.091 23.671 28.846 1.00 11.97 1SIV 983 ATOM 888 O GLU B 16 -16.773 22.860 28.205 1.00 12.23 1SIV 984 ATOM 889 CB GLU B 16 -14.190 23.358 27.235 1.00 11.43 1SIV 985 ATOM 890 CG GLU B 16 -12.828 23.830 26.782 1.00 12.75 1SIV 986 ATOM 891 CD GLU B 16 -12.791 25.205 26.139 1.00 15.70 1SIV 987 ATOM 892 OE1 GLU B 16 -13.797 25.921 26.139 1.00 16.67 1SIV 988 ATOM 893 OE2 GLU B 16 -11.741 25.575 25.614 1.00 17.54 1SIV 989 ATOM 894 N GLY B 17 -16.446 24.143 30.046 1.00 11.79 1SIV 990 ATOM 895 CA GLY B 17 -17.760 23.895 30.592 1.00 12.33 1SIV 991 ATOM 896 C GLY B 17 -17.862 22.633 31.407 1.00 13.18 1SIV 992 ATOM 897 O GLY B 17 -18.607 22.613 32.403 1.00 15.43 1SIV 993 ATOM 898 N GLN B 18 -17.061 21.626 31.051 1.00 12.65 1SIV 994 ATOM 899 CA GLN B 18 -17.061 20.283 31.646 1.00 10.43 1SIV 995 ATOM 900 C GLN B 18 -16.469 20.186 33.042 1.00 10.02 1SIV 996 ATOM 901 O GLN B 18 -15.336 20.628 33.203 1.00 11.20 1SIV 997 ATOM 902 CB GLN B 18 -16.313 19.389 30.695 1.00 10.08 1SIV 998 ATOM 903 CG GLN B 18 -16.882 19.479 29.290 1.00 11.23 1SIV 999 ATOM 904 CD GLN B 18 -16.119 18.729 28.215 1.00 14.28 1SIV1000 ATOM 905 OE1 GLN B 18 -16.288 17.516 28.054 1.00 16.92 1SIV1001 ATOM 906 NE2 GLN B 18 -15.262 19.405 27.452 1.00 14.62 1SIV1002 ATOM 907 N PRO B 19 -17.129 19.723 34.104 1.00 11.19 1SIV1003 ATOM 908 CA PRO B 19 -16.547 19.620 35.437 1.00 11.10 1SIV1004 ATOM 909 C PRO B 19 -15.729 18.359 35.613 1.00 14.06 1SIV1005 ATOM 910 O PRO B 19 -16.009 17.288 35.028 1.00 15.70 1SIV1006 ATOM 911 CB PRO B 19 -17.694 19.692 36.360 1.00 10.47 1SIV1007 ATOM 912 CG PRO B 19 -18.715 18.904 35.601 1.00 10.60 1SIV1008 ATOM 913 CD PRO B 19 -18.552 19.448 34.167 1.00 12.97 1SIV1009 ATOM 914 N VAL B 20 -14.659 18.529 36.404 1.00 14.71 1SIV1010 ATOM 915 CA VAL B 20 -13.716 17.462 36.717 1.00 12.94 1SIV1011 ATOM 916 C VAL B 20 -12.968 17.778 38.022 1.00 13.46 1SIV1012 ATOM 917 O VAL B 20 -12.698 18.937 38.370 1.00 14.69 1SIV1013 ATOM 918 CB VAL B 20 -12.821 17.331 35.415 1.00 11.66 1SIV1014 ATOM 919 CG1 VAL B 20 -12.269 18.663 34.976 1.00 14.05 1SIV1015 ATOM 920 CG2 VAL B 20 -11.584 16.533 35.669 1.00 15.36 1SIV1016 ATOM 921 N GLU B 21 -12.770 16.723 38.807 1.00 13.81 1SIV1017 ATOM 922 CA GLU B 21 -12.065 16.731 40.104 1.00 13.99 1SIV1018 ATOM 923 C GLU B 21 -10.587 16.833 39.682 1.00 12.56 1SIV1019 ATOM 924 O GLU B 21 -10.089 15.985 38.915 1.00 12.93 1SIV1020 ATOM 925 CB GLU B 21 -12.265 15.399 40.857 1.00 17.46 1SIV1021 ATOM 926 CG GLU B 21 -13.670 14.767 40.994 1.00 22.40 1SIV1022 ATOM 927 CD GLU B 21 -13.913 13.278 40.533 1.00 27.49 1SIV1023 ATOM 928 OE1 GLU B 21 -12.986 12.504 40.160 1.00 27.47 1SIV1024 ATOM 929 OE2 GLU B 21 -15.106 12.887 40.525 1.00 29.88 1SIV1025 ATOM 930 N VAL B 22 -9.787 17.748 40.196 1.00 11.69 1SIV1026 ATOM 931 CA VAL B 22 -8.406 17.891 39.782 1.00 9.16 1SIV1027 ATOM 932 C VAL B 22 -7.462 18.073 40.963 1.00 9.03 1SIV1028 ATOM 933 O VAL B 22 -7.829 18.699 41.951 1.00 7.98 1SIV1029 ATOM 934 CB VAL B 22 -8.574 19.063 38.754 1.00 9.89 1SIV1030 ATOM 935 CG1 VAL B 22 -7.916 20.355 39.216 1.00 10.98 1SIV1031 ATOM 936 CG2 VAL B 22 -8.171 18.496 37.417 1.00 8.12 1SIV1032 ATOM 937 N LEU B 23 -6.271 17.502 40.875 1.00 7.21 1SIV1033 ATOM 938 CA LEU B 23 -5.269 17.579 41.898 1.00 6.33 1SIV1034 ATOM 939 C LEU B 23 -4.285 18.690 41.562 1.00 8.17 1SIV1035 ATOM 940 O LEU B 23 -3.708 18.653 40.467 1.00 9.05 1SIV1036 ATOM 941 CB LEU B 23 -4.547 16.262 41.938 1.00 5.30 1SIV1037 ATOM 942 CG LEU B 23 -3.948 15.574 43.137 1.00 3.94 1SIV1038 ATOM 943 CD1 LEU B 23 -2.817 14.742 42.644 1.00 2.96 1SIV1039 ATOM 944 CD2 LEU B 23 -3.401 16.523 44.137 1.00 5.12 1SIV1040 ATOM 945 N LEU B 24 -4.049 19.688 42.425 1.00 9.21 1SIV1041 ATOM 946 CA LEU B 24 -3.099 20.755 42.130 1.00 9.37 1SIV1042 ATOM 947 C LEU B 24 -1.760 20.107 42.478 1.00 9.62 1SIV1043 ATOM 948 O LEU B 24 -1.405 19.795 43.635 1.00 7.03 1SIV1044 ATOM 949 CB LEU B 24 -3.375 22.019 42.994 1.00 10.06 1SIV1045 ATOM 950 CG LEU B 24 -4.586 23.034 42.746 1.00 10.37 1SIV1046 ATOM 951 CD1 LEU B 24 -5.452 22.672 41.574 1.00 9.25 1SIV1047 ATOM 952 CD2 LEU B 24 -5.445 23.053 43.979 1.00 8.82 1SIV1048 ATOM 953 N ASP B 25 -1.001 19.956 41.395 1.00 8.96 1SIV1049 ATOM 954 CA ASP B 25 0.286 19.325 41.455 1.00 9.03 1SIV1050 ATOM 955 C ASP B 25 1.610 20.023 41.111 1.00 9.89 1SIV1051 ATOM 956 O ASP B 25 2.027 20.081 39.947 1.00 9.79 1SIV1052 ATOM 957 CB ASP B 25 0.033 18.051 40.632 1.00 7.42 1SIV1053 ATOM 958 CG ASP B 25 1.012 16.903 40.758 1.00 9.67 1SIV1054 ATOM 959 OD1 ASP B 25 2.127 17.084 41.213 1.00 11.72 1SIV1055 ATOM 960 OD2 ASP B 25 0.652 15.796 40.386 1.00 10.94 1SIV1056 ATOM 961 N THR B 26 2.378 20.381 42.157 1.00 8.85 1SIV1057 ATOM 962 CA THR B 26 3.654 21.044 41.957 1.00 8.87 1SIV1058 ATOM 963 C THR B 26 4.705 20.114 41.383 1.00 7.21 1SIV1059 ATOM 964 O THR B 26 5.684 20.601 40.851 1.00 7.60 1SIV1060 ATOM 965 CB THR B 26 4.156 21.679 43.301 1.00 11.26 1SIV1061 ATOM 966 OG1 THR B 26 4.265 20.700 44.325 1.00 9.79 1SIV1062 ATOM 967 CG2 THR B 26 3.174 22.766 43.734 1.00 10.70 1SIV1063 ATOM 968 N GLY B 27 4.539 18.794 41.443 1.00 5.25 1SIV1064 ATOM 969 CA GLY B 27 5.465 17.886 40.810 1.00 5.06 1SIV1065 ATOM 970 C GLY B 27 5.089 17.542 39.356 1.00 5.14 1SIV1066 ATOM 971 O GLY B 27 5.574 16.572 38.759 1.00 2.02 1SIV1067 ATOM 972 N ALA B 28 4.170 18.287 38.773 1.00 4.88 1SIV1068 ATOM 973 CA ALA B 28 3.776 18.041 37.420 1.00 5.86 1SIV1069 ATOM 974 C ALA B 28 4.025 19.308 36.646 1.00 6.64 1SIV1070 ATOM 975 O ALA B 28 3.647 20.406 37.044 1.00 7.93 1SIV1071 ATOM 976 CB ALA B 28 2.306 17.704 37.311 1.00 5.88 1SIV1072 ATOM 977 N ASP B 29 4.753 19.135 35.557 1.00 7.58 1SIV1073 ATOM 978 CA ASP B 29 5.078 20.219 34.682 1.00 8.42 1SIV1074 ATOM 979 C ASP B 29 3.915 20.437 33.759 1.00 8.23 1SIV1075 ATOM 980 O ASP B 29 3.707 21.567 33.391 1.00 11.46 1SIV1076 ATOM 981 CB ASP B 29 6.200 19.959 33.744 1.00 9.94 1SIV1077 ATOM 982 CG ASP B 29 7.426 19.322 34.334 1.00 9.83 1SIV1078 ATOM 983 OD1 ASP B 29 8.172 19.984 35.038 1.00 8.99 1SIV1079 ATOM 984 OD2 ASP B 29 7.643 18.161 34.047 1.00 10.24 1SIV1080 ATOM 985 N ASP B 30 3.144 19.408 33.431 1.00 9.88 1SIV1081 ATOM 986 CA ASP B 30 1.994 19.383 32.528 1.00 10.00 1SIV1082 ATOM 987 C ASP B 30 0.701 19.062 33.244 1.00 11.50 1SIV1083 ATOM 988 O ASP B 30 0.755 18.520 34.352 1.00 13.93 1SIV1084 ATOM 989 CB ASP B 30 2.228 18.297 31.456 1.00 9.57 1SIV1085 ATOM 990 CG ASP B 30 3.618 18.343 30.823 1.00 12.21 1SIV1086 ATOM 991 OD1 ASP B 30 4.081 19.436 30.518 1.00 15.07 1SIV1087 ATOM 992 OD2 ASP B 30 4.278 17.320 30.652 1.00 14.43 1SIV1088 ATOM 993 N SER B 31 -0.440 19.346 32.609 1.00 10.12 1SIV1089 ATOM 994 CA SER B 31 -1.762 19.080 33.156 1.00 10.13 1SIV1090 ATOM 995 C SER B 31 -2.377 17.923 32.384 1.00 10.38 1SIV1091 ATOM 996 O SER B 31 -2.479 18.054 31.173 1.00 10.64 1SIV1092 ATOM 997 CB SER B 31 -2.608 20.313 33.032 1.00 8.92 1SIV1093 ATOM 998 OG SER B 31 -1.885 21.270 33.769 1.00 7.47 1SIV1094 ATOM 999 N ILE B 32 -2.834 16.819 32.972 1.00 10.50 1SIV1095 ATOM 1000 CA ILE B 32 -3.389 15.694 32.215 1.00 11.92 1SIV1096 ATOM 1001 C ILE B 32 -4.663 15.389 32.909 1.00 11.15 1SIV1097 ATOM 1002 O ILE B 32 -4.717 15.157 34.118 1.00 11.58 1SIV1098 ATOM 1003 CB ILE B 32 -2.547 14.337 32.231 1.00 12.93 1SIV1099 ATOM 1004 CG1 ILE B 32 -1.101 14.643 32.140 1.00 15.23 1SIV1100 ATOM 1005 CG2 ILE B 32 -2.828 13.438 31.032 1.00 12.31 1SIV1101 ATOM 1006 CD1 ILE B 32 -0.639 14.895 33.586 1.00 20.31 1SIV1102 ATOM 1007 N VAL B 33 -5.639 15.204 32.076 1.00 10.55 1SIV1103 ATOM 1008 CA VAL B 33 -6.939 14.935 32.587 1.00 12.56 1SIV1104 ATOM 1009 C VAL B 33 -7.591 13.835 31.774 1.00 12.13 1SIV1105 ATOM 1010 O VAL B 33 -7.011 13.426 30.763 1.00 11.23 1SIV1106 ATOM 1011 CB VAL B 33 -7.567 16.385 32.514 1.00 14.58 1SIV1107 ATOM 1012 CG1 VAL B 33 -8.383 16.574 31.226 1.00 14.25 1SIV1108 ATOM 1013 CG2 VAL B 33 -8.335 16.634 33.785 1.00 16.15 1SIV1109 ATOM 1014 N THR B 34 -8.754 13.331 32.192 1.00 12.02 1SIV1110 ATOM 1015 CA THR B 34 -9.426 12.309 31.433 1.00 13.00 1SIV1111 ATOM 1016 C THR B 34 -10.914 12.440 31.698 1.00 13.54 1SIV1112 ATOM 1017 O THR B 34 -11.368 13.063 32.649 1.00 12.51 1SIV1113 ATOM 1018 CB THR B 34 -8.888 10.841 31.775 1.00 14.46 1SIV1114 ATOM 1019 OG1 THR B 34 -9.407 10.176 30.636 1.00 17.37 1SIV1115 ATOM 1020 CG2 THR B 34 -9.395 9.986 32.912 1.00 9.55 1SIV1116 ATOM 1021 N GLY B 35 -11.662 11.904 30.731 1.00 15.36 1SIV1117 ATOM 1022 CA GLY B 35 -13.117 11.939 30.718 1.00 15.79 1SIV1118 ATOM 1023 C GLY B 35 -13.729 13.289 30.326 1.00 17.07 1SIV1119 ATOM 1024 O GLY B 35 -14.845 13.582 30.767 1.00 18.87 1SIV1120 ATOM 1025 N ILE B 36 -13.092 14.102 29.473 1.00 17.25 1SIV1121 ATOM 1026 CA ILE B 36 -13.559 15.448 29.099 1.00 17.78 1SIV1122 ATOM 1027 C ILE B 36 -13.497 15.456 27.565 1.00 18.14 1SIV1123 ATOM 1028 O ILE B 36 -12.554 14.829 27.059 1.00 18.86 1SIV1124 ATOM 1029 CB ILE B 36 -12.571 16.431 29.843 1.00 17.51 1SIV1125 ATOM 1030 CG1 ILE B 36 -13.380 17.275 30.803 1.00 17.37 1SIV1126 ATOM 1031 CG2 ILE B 36 -11.847 17.385 28.945 1.00 18.16 1SIV1127 ATOM 1032 CD1 ILE B 36 -13.718 16.622 32.143 1.00 17.44 1SIV1128 ATOM 1033 N GLU B 37 -14.408 15.998 26.744 1.00 18.75 1SIV1129 ATOM 1034 CA GLU B 37 -14.255 15.954 25.288 1.00 19.28 1SIV1130 ATOM 1035 C GLU B 37 -13.580 17.223 24.811 1.00 18.70 1SIV1131 ATOM 1036 O GLU B 37 -13.889 18.312 25.313 1.00 17.49 1SIV1132 ATOM 1037 CB GLU B 37 -15.594 15.861 24.552 1.00 23.94 1SIV1133 ATOM 1038 CG GLU B 37 -16.438 14.568 24.727 1.00 28.86 1SIV1134 ATOM 1039 CD GLU B 37 -17.799 14.757 25.466 1.00 32.82 1SIV1135 ATOM 1040 OE1 GLU B 37 -17.831 15.497 26.496 1.00 32.77 1SIV1136 ATOM 1041 OE2 GLU B 37 -18.823 14.160 24.997 1.00 32.96 1SIV1137 ATOM 1042 N LEU B 38 -12.668 17.143 23.836 1.00 16.86 1SIV1138 ATOM 1043 CA LEU B 38 -12.014 18.343 23.359 1.00 15.47 1SIV1139 ATOM 1044 C LEU B 38 -11.885 18.492 21.811 1.00 16.62 1SIV1140 ATOM 1045 O LEU B 38 -12.324 17.686 20.950 1.00 14.66 1SIV1141 ATOM 1046 CB LEU B 38 -10.703 18.360 24.148 1.00 14.20 1SIV1142 ATOM 1047 CG LEU B 38 -10.300 19.573 25.020 1.00 16.02 1SIV1143 ATOM 1048 CD1 LEU B 38 -11.478 20.304 25.611 1.00 12.10 1SIV1144 ATOM 1049 CD2 LEU B 38 -9.448 19.061 26.145 1.00 13.56 1SIV1145 ATOM 1050 N GLY B 39 -11.273 19.584 21.376 1.00 16.80 1SIV1146 ATOM 1051 CA GLY B 39 -11.481 19.915 19.988 1.00 19.85 1SIV1147 ATOM 1052 C GLY B 39 -10.580 19.202 19.009 1.00 22.38 1SIV1148 ATOM 1053 O GLY B 39 -9.679 20.029 18.777 1.00 21.76 1SIV1149 ATOM 1054 N PRO B 40 -10.779 17.943 18.351 1.00 22.04 1SIV1150 ATOM 1055 CA PRO B 40 -9.847 16.977 17.675 1.00 18.12 1SIV1151 ATOM 1056 C PRO B 40 -8.663 17.486 16.881 1.00 16.91 1SIV1152 ATOM 1057 O PRO B 40 -8.072 16.845 16.011 1.00 16.59 1SIV1153 ATOM 1058 CB PRO B 40 -10.658 16.149 16.714 1.00 18.93 1SIV1154 ATOM 1059 CG PRO B 40 -11.757 17.103 16.315 1.00 19.27 1SIV1155 ATOM 1060 CD PRO B 40 -12.088 17.609 17.743 1.00 21.48 1SIV1156 ATOM 1061 N HIS B 41 -8.303 18.666 17.240 1.00 14.49 1SIV1157 ATOM 1062 CA HIS B 41 -7.264 19.419 16.684 1.00 14.97 1SIV1158 ATOM 1063 C HIS B 41 -6.367 19.394 17.937 1.00 15.19 1SIV1159 ATOM 1064 O HIS B 41 -6.309 20.272 18.798 1.00 14.62 1SIV1160 ATOM 1065 CB HIS B 41 -7.911 20.757 16.298 1.00 15.15 1SIV1161 ATOM 1066 CG HIS B 41 -8.967 20.631 15.191 1.00 17.84 1SIV1162 ATOM 1067 ND1 HIS B 41 -8.912 19.961 14.023 1.00 18.56 1SIV1163 ATOM 1068 CD2 HIS B 41 -10.224 21.220 15.240 1.00 19.02 1SIV1164 ATOM 1069 CE1 HIS B 41 -10.062 20.117 13.390 1.00 19.09 1SIV1165 ATOM 1070 NE2 HIS B 41 -10.847 20.878 14.130 1.00 20.35 1SIV1166 ATOM 1071 N TYR B 42 -5.679 18.262 18.036 1.00 16.07 1SIV1167 ATOM 1072 CA TYR B 42 -4.765 17.984 19.131 1.00 15.75 1SIV1168 ATOM 1073 C TYR B 42 -3.444 17.496 18.546 1.00 16.49 1SIV1169 ATOM 1074 O TYR B 42 -3.436 17.006 17.415 1.00 17.24 1SIV1170 ATOM 1075 CB TYR B 42 -5.324 16.882 19.981 1.00 15.11 1SIV1171 ATOM 1076 CG TYR B 42 -5.422 15.526 19.309 1.00 12.79 1SIV1172 ATOM 1077 CD1 TYR B 42 -4.308 14.703 19.176 1.00 14.68 1SIV1173 ATOM 1078 CD2 TYR B 42 -6.657 15.083 18.905 1.00 13.63 1SIV1174 ATOM 1079 CE1 TYR B 42 -4.419 13.437 18.646 1.00 14.86 1SIV1175 ATOM 1080 CE2 TYR B 42 -6.793 13.810 18.385 1.00 12.88 1SIV1176 ATOM 1081 CZ TYR B 42 -5.674 13.001 18.264 1.00 15.64 1SIV1177 ATOM 1082 OH TYR B 42 -5.824 11.674 17.850 1.00 19.94 1SIV1178 ATOM 1083 N THR B 43 -2.341 17.484 19.265 1.00 16.75 1SIV1179 ATOM 1084 CA THR B 43 -1.130 16.994 18.688 1.00 16.12 1SIV1180 ATOM 1085 C THR B 43 -0.721 15.953 19.701 1.00 17.18 1SIV1181 ATOM 1086 O THR B 43 -0.809 16.145 20.923 1.00 18.11 1SIV1182 ATOM 1087 CB THR B 43 -0.083 18.163 18.488 1.00 18.37 1SIV1183 ATOM 1088 OG1 THR B 43 1.166 17.507 18.697 1.00 20.83 1SIV1184 ATOM 1089 CG2 THR B 43 -0.243 19.425 19.332 1.00 18.26 1SIV1185 ATOM 1090 N PRO B 44 -0.354 14.780 19.201 1.00 18.45 1SIV1186 ATOM 1091 CA PRO B 44 0.080 13.610 19.991 1.00 17.32 1SIV1187 ATOM 1092 C PRO B 44 1.338 13.978 20.750 1.00 17.88 1SIV1188 ATOM 1093 O PRO B 44 2.299 14.479 20.159 1.00 18.06 1SIV1189 ATOM 1094 CB PRO B 44 0.348 12.548 18.973 1.00 17.39 1SIV1190 ATOM 1095 CG PRO B 44 -0.423 13.020 17.734 1.00 17.62 1SIV1191 ATOM 1096 CD PRO B 44 -0.179 14.528 17.775 1.00 16.98 1SIV1192 ATOM 1097 N LYS B 45 1.394 13.728 22.046 1.00 20.22 1SIV1193 ATOM 1098 CA LYS B 45 2.572 14.060 22.836 1.00 19.53 1SIV1194 ATOM 1099 C LYS B 45 2.758 12.868 23.743 1.00 18.93 1SIV1195 ATOM 1100 O LYS B 45 1.842 12.045 23.857 1.00 19.57 1SIV1196 ATOM 1101 CB LYS B 45 2.281 15.293 23.631 1.00 21.58 1SIV1197 ATOM 1102 CG LYS B 45 3.423 16.292 23.802 1.00 24.50 1SIV1198 ATOM 1103 CD LYS B 45 3.467 17.180 22.583 1.00 25.35 1SIV1199 ATOM 1104 CE LYS B 45 4.526 18.234 22.857 1.00 26.88 1SIV1200 ATOM 1105 NZ LYS B 45 4.659 19.029 21.640 1.00 28.34 1SIV1201 ATOM 1106 N ILE B 46 3.880 12.719 24.426 1.00 18.04 1SIV1202 ATOM 1107 CA ILE B 46 4.058 11.560 25.292 1.00 17.90 1SIV1203 ATOM 1108 C ILE B 46 4.239 12.122 26.695 1.00 17.77 1SIV1204 ATOM 1109 O ILE B 46 4.875 13.178 26.794 1.00 18.57 1SIV1205 ATOM 1110 CB ILE B 46 5.274 10.803 24.701 1.00 18.23 1SIV1206 ATOM 1111 CG1 ILE B 46 4.832 9.367 24.546 1.00 20.65 1SIV1207 ATOM 1112 CG2 ILE B 46 6.546 10.879 25.530 1.00 19.19 1SIV1208 ATOM 1113 CD1 ILE B 46 4.696 8.481 25.836 1.00 23.68 1SIV1209 ATOM 1114 N VAL B 47 3.677 11.596 27.785 1.00 16.26 1SIV1210 ATOM 1115 CA VAL B 47 3.927 12.206 29.092 1.00 15.39 1SIV1211 ATOM 1116 C VAL B 47 4.469 11.151 30.059 1.00 13.36 1SIV1212 ATOM 1117 O VAL B 47 3.896 10.079 30.249 1.00 11.20 1SIV1213 ATOM 1118 CB VAL B 47 2.606 12.861 29.654 1.00 15.65 1SIV1214 ATOM 1119 CG1 VAL B 47 2.871 13.650 30.954 1.00 15.29 1SIV1215 ATOM 1120 CG2 VAL B 47 2.098 13.894 28.670 1.00 18.03 1SIV1216 ATOM 1121 N GLY B 48 5.625 11.454 30.628 1.00 14.04 1SIV1217 ATOM 1122 CA GLY B 48 6.273 10.620 31.645 1.00 14.10 1SIV1218 ATOM 1123 C GLY B 48 5.796 10.894 33.069 1.00 14.40 1SIV1219 ATOM 1124 O GLY B 48 5.590 12.063 33.465 1.00 14.76 1SIV1220 ATOM 1125 N GLY B 49 5.657 9.811 33.832 1.00 14.07 1SIV1221 ATOM 1126 CA GLY B 49 5.193 9.826 35.213 1.00 14.03 1SIV1222 ATOM 1127 C GLY B 49 5.975 8.817 36.061 1.00 13.70 1SIV1223 ATOM 1128 O GLY B 49 7.063 8.343 35.689 1.00 12.25 1SIV1224 ATOM 1129 N ILE B 50 5.456 8.528 37.265 1.00 14.76 1SIV1225 ATOM 1130 CA ILE B 50 6.072 7.552 38.157 1.00 15.51 1SIV1226 ATOM 1131 C ILE B 50 5.871 6.201 37.480 1.00 17.02 1SIV1227 ATOM 1132 O ILE B 50 4.794 5.723 37.065 1.00 17.46 1SIV1228 ATOM 1133 CB ILE B 50 5.414 7.602 39.603 1.00 14.75 1SIV1229 ATOM 1134 CG1 ILE B 50 6.530 7.339 40.596 1.00 13.47 1SIV1230 ATOM 1135 CG2 ILE B 50 4.375 6.545 39.886 1.00 14.70 1SIV1231 ATOM 1136 CD1 ILE B 50 7.495 8.522 40.709 1.00 14.24 1SIV1232 ATOM 1137 N GLY B 51 7.049 5.650 37.274 1.00 17.50 1SIV1233 ATOM 1138 CA GLY B 51 7.038 4.388 36.580 1.00 18.66 1SIV1234 ATOM 1139 C GLY B 51 6.386 4.373 35.182 1.00 15.80 1SIV1235 ATOM 1140 O GLY B 51 5.619 3.447 34.961 1.00 16.59 1SIV1236 ATOM 1141 N GLY B 52 6.598 5.317 34.247 1.00 14.85 1SIV1237 ATOM 1142 CA GLY B 52 6.172 5.068 32.887 1.00 15.02 1SIV1238 ATOM 1143 C GLY B 52 5.756 6.295 32.119 1.00 16.43 1SIV1239 ATOM 1144 O GLY B 52 5.738 7.416 32.606 1.00 16.27 1SIV1240 ATOM 1145 N PHE B 53 5.338 6.062 30.896 1.00 16.68 1SIV1241 ATOM 1146 CA PHE B 53 5.029 7.105 29.946 1.00 15.85 1SIV1242 ATOM 1147 C PHE B 53 3.687 6.760 29.397 1.00 15.55 1SIV1243 ATOM 1148 O PHE B 53 3.415 5.566 29.327 1.00 17.82 1SIV1244 ATOM 1149 CB PHE B 53 6.007 7.112 28.782 1.00 15.83 1SIV1245 ATOM 1150 CG PHE B 53 7.357 7.680 29.184 1.00 19.31 1SIV1246 ATOM 1151 CD1 PHE B 53 7.577 9.054 29.071 1.00 18.80 1SIV1247 ATOM 1152 CD2 PHE B 53 8.346 6.849 29.692 1.00 18.67 1SIV1248 ATOM 1153 CE1 PHE B 53 8.799 9.566 29.481 1.00 18.77 1SIV1249 ATOM 1154 CE2 PHE B 53 9.561 7.386 30.096 1.00 18.20 1SIV1250 ATOM 1155 CZ PHE B 53 9.784 8.740 29.991 1.00 17.12 1SIV1251 ATOM 1156 N ILE B 54 2.815 7.706 29.058 1.00 15.64 1SIV1252 ATOM 1157 CA ILE B 54 1.516 7.415 28.498 1.00 13.94 1SIV1253 ATOM 1158 C ILE B 54 1.345 8.283 27.245 1.00 16.01 1SIV1254 ATOM 1159 O ILE B 54 1.987 9.348 27.011 1.00 15.74 1SIV1255 ATOM 1160 CB ILE B 54 0.371 7.724 29.500 1.00 12.89 1SIV1256 ATOM 1161 CG1 ILE B 54 0.369 9.197 29.935 1.00 11.85 1SIV1257 ATOM 1162 CG2 ILE B 54 0.527 6.813 30.706 1.00 11.56 1SIV1258 ATOM 1163 CD1 ILE B 54 -1.082 9.579 30.332 1.00 9.02 1SIV1259 ATOM 1164 N ASN B 55 0.446 7.811 26.388 1.00 16.35 1SIV1260 ATOM 1165 CA ASN B 55 0.160 8.542 25.146 1.00 16.24 1SIV1261 ATOM 1166 C ASN B 55 -0.848 9.605 25.491 1.00 15.36 1SIV1262 ATOM 1167 O ASN B 55 -1.850 9.350 26.177 1.00 17.64 1SIV1263 ATOM 1168 CB ASN B 55 -0.365 7.572 24.108 1.00 16.72 1SIV1264 ATOM 1169 CG ASN B 55 0.871 6.801 23.706 1.00 18.20 1SIV1265 ATOM 1170 OD1 ASN B 55 1.104 5.679 24.146 1.00 21.73 1SIV1266 ATOM 1171 ND2 ASN B 55 1.799 7.396 22.981 1.00 18.76 1SIV1267 ATOM 1172 N THR B 56 -0.570 10.791 25.012 1.00 14.09 1SIV1268 ATOM 1173 CA THR B 56 -1.394 11.943 25.275 1.00 11.70 1SIV1269 ATOM 1174 C THR B 56 -1.822 12.697 24.038 1.00 12.32 1SIV1270 ATOM 1175 O THR B 56 -1.127 12.647 23.022 1.00 14.29 1SIV1271 ATOM 1176 CB THR B 56 -0.458 12.659 26.233 1.00 8.68 1SIV1272 ATOM 1177 OG1 THR B 56 -1.050 12.553 27.500 1.00 10.97 1SIV1273 ATOM 1178 CG2 THR B 56 -0.132 14.027 25.838 1.00 7.37 1SIV1274 ATOM 1179 N LYS B 57 -2.916 13.430 24.128 1.00 11.79 1SIV1275 ATOM 1180 CA LYS B 57 -3.446 14.232 23.049 1.00 11.46 1SIV1276 ATOM 1181 C LYS B 57 -3.294 15.619 23.672 1.00 11.56 1SIV1277 ATOM 1182 O LYS B 57 -3.835 15.863 24.749 1.00 13.68 1SIV1278 ATOM 1183 CB LYS B 57 -4.909 13.907 22.802 1.00 11.69 1SIV1279 ATOM 1184 CG LYS B 57 -5.208 12.545 22.197 1.00 10.28 1SIV1280 ATOM 1185 CD LYS B 57 -6.685 12.641 21.930 1.00 10.63 1SIV1281 ATOM 1186 CE LYS B 57 -7.347 11.413 21.323 1.00 12.96 1SIV1282 ATOM 1187 NZ LYS B 57 -8.776 11.693 21.139 1.00 14.34 1SIV1283 ATOM 1188 N GLU B 58 -2.519 16.530 23.101 1.00 12.09 1SIV1284 ATOM 1189 CA GLU B 58 -2.286 17.876 23.602 1.00 12.04 1SIV1285 ATOM 1190 C GLU B 58 -3.177 18.919 22.941 1.00 12.69 1SIV1286 ATOM 1191 O GLU B 58 -3.208 18.990 21.704 1.00 12.63 1SIV1287 ATOM 1192 CB GLU B 58 -0.862 18.208 23.341 1.00 12.02 1SIV1288 ATOM 1193 CG GLU B 58 -0.509 19.527 23.957 1.00 14.79 1SIV1289 ATOM 1194 CD GLU B 58 0.812 20.012 23.431 1.00 16.19 1SIV1290 ATOM 1195 OE1 GLU B 58 0.814 20.512 22.317 1.00 22.04 1SIV1291 ATOM 1196 OE2 GLU B 58 1.834 19.908 24.100 1.00 21.18 1SIV1292 ATOM 1197 N TYR B 59 -3.899 19.723 23.717 1.00 12.04 1SIV1293 ATOM 1198 CA TYR B 59 -4.790 20.760 23.219 1.00 11.26 1SIV1294 ATOM 1199 C TYR B 59 -4.210 22.047 23.762 1.00 12.11 1SIV1295 ATOM 1200 O TYR B 59 -3.825 22.166 24.930 1.00 13.17 1SIV1296 ATOM 1201 CB TYR B 59 -6.199 20.578 23.741 1.00 11.11 1SIV1297 ATOM 1202 CG TYR B 59 -6.895 19.361 23.181 1.00 11.69 1SIV1298 ATOM 1203 CD1 TYR B 59 -6.715 18.138 23.814 1.00 11.97 1SIV1299 ATOM 1204 CD2 TYR B 59 -7.640 19.479 22.025 1.00 11.23 1SIV1300 ATOM 1205 CE1 TYR B 59 -7.282 17.014 23.260 1.00 12.12 1SIV1301 ATOM 1206 CE2 TYR B 59 -8.203 18.360 21.469 1.00 11.37 1SIV1302 ATOM 1207 CZ TYR B 59 -8.011 17.132 22.091 1.00 12.47 1SIV1303 ATOM 1208 OH TYR B 59 -8.542 15.992 21.519 1.00 12.44 1SIV1304 ATOM 1209 N LYS B 60 -4.095 23.032 22.891 1.00 11.66 1SIV1305 ATOM 1210 CA LYS B 60 -3.523 24.296 23.291 1.00 12.46 1SIV1306 ATOM 1211 C LYS B 60 -4.647 25.273 23.633 1.00 12.72 1SIV1307 ATOM 1212 O LYS B 60 -5.779 25.078 23.193 1.00 13.28 1SIV1308 ATOM 1213 CB LYS B 60 -2.701 24.727 22.103 1.00 13.76 1SIV1309 ATOM 1214 CG LYS B 60 -1.350 25.335 22.283 1.00 16.44 1SIV1310 ATOM 1215 CD LYS B 60 -0.295 24.246 22.174 1.00 17.25 1SIV1311 ATOM 1216 CE LYS B 60 1.095 24.906 22.266 1.00 19.79 1SIV1312 ATOM 1217 NZ LYS B 60 1.288 25.641 23.527 1.00 22.32 1SIV1313 ATOM 1218 N ASN B 61 -4.364 26.296 24.429 1.00 12.48 1SIV1314 ATOM 1219 CA ASN B 61 -5.334 27.314 24.800 1.00 12.94 1SIV1315 ATOM 1220 C ASN B 61 -6.710 26.928 25.299 1.00 13.59 1SIV1316 ATOM 1221 O ASN B 61 -7.679 27.629 24.973 1.00 14.26 1SIV1317 ATOM 1222 CB ASN B 61 -5.553 28.244 23.632 1.00 14.25 1SIV1318 ATOM 1223 CG ASN B 61 -4.281 28.955 23.337 1.00 17.51 1SIV1319 ATOM 1224 OD1 ASN B 61 -3.682 29.551 24.226 1.00 20.43 1SIV1320 ATOM 1225 ND2 ASN B 61 -3.740 28.849 22.129 1.00 19.96 1SIV1321 ATOM 1226 N VAL B 62 -6.857 25.828 26.047 1.00 11.93 1SIV1322 ATOM 1227 CA VAL B 62 -8.142 25.400 26.561 1.00 9.45 1SIV1323 ATOM 1228 C VAL B 62 -8.563 26.353 27.681 1.00 9.81 1SIV1324 ATOM 1229 O VAL B 62 -7.777 26.843 28.495 1.00 10.78 1SIV1325 ATOM 1230 CB VAL B 62 -7.958 23.972 26.996 1.00 9.04 1SIV1326 ATOM 1231 CG1 VAL B 62 -9.219 23.510 27.624 1.00 8.93 1SIV1327 ATOM 1232 CG2 VAL B 62 -7.650 23.090 25.816 1.00 8.20 1SIV1328 ATOM 1233 N LYS B 63 -9.816 26.727 27.652 1.00 9.63 1SIV1329 ATOM 1234 CA LYS B 63 -10.334 27.636 28.629 1.00 11.63 1SIV1330 ATOM 1235 C LYS B 63 -10.778 26.849 29.826 1.00 11.80 1SIV1331 ATOM 1236 O LYS B 63 -11.516 25.871 29.664 1.00 12.91 1SIV1332 ATOM 1237 CB LYS B 63 -11.469 28.393 27.969 1.00 15.45 1SIV1333 ATOM 1238 CG LYS B 63 -11.004 29.419 26.883 1.00 15.50 1SIV1334 ATOM 1239 CD LYS B 63 -12.255 30.048 26.255 1.00 15.89 1SIV1335 ATOM 1240 CE LYS B 63 -12.995 30.932 27.249 1.00 15.65 1SIV1336 ATOM 1241 NZ LYS B 63 -12.186 32.122 27.461 1.00 19.16 1SIV1337 ATOM 1242 N ILE B 64 -10.261 27.260 30.986 1.00 11.06 1SIV1338 ATOM 1243 CA ILE B 64 -10.539 26.644 32.282 1.00 11.81 1SIV1339 ATOM 1244 C ILE B 64 -11.062 27.589 33.371 1.00 11.74 1SIV1340 ATOM 1245 O ILE B 64 -10.602 28.727 33.478 1.00 12.09 1SIV1341 ATOM 1246 CB ILE B 64 -9.229 25.966 32.816 1.00 11.88 1SIV1342 ATOM 1247 CG1 ILE B 64 -8.708 24.976 31.798 1.00 9.94 1SIV1343 ATOM 1248 CG2 ILE B 64 -9.504 25.225 34.150 1.00 10.24 1SIV1344 ATOM 1249 CD1 ILE B 64 -7.216 25.166 31.654 1.00 10.61 1SIV1345 ATOM 1250 N GLU B 65 -11.993 27.193 34.216 1.00 12.06 1SIV1346 ATOM 1251 CA GLU B 65 -12.487 28.060 35.282 1.00 14.82 1SIV1347 ATOM 1252 C GLU B 65 -12.216 27.198 36.518 1.00 14.72 1SIV1348 ATOM 1253 O GLU B 65 -12.721 26.065 36.686 1.00 14.14 1SIV1349 ATOM 1254 CB GLU B 65 -13.977 28.357 35.104 1.00 17.21 1SIV1350 ATOM 1255 CG GLU B 65 -14.548 29.208 36.224 1.00 22.84 1SIV1351 ATOM 1256 CD GLU B 65 -15.707 30.127 35.789 1.00 26.13 1SIV1352 ATOM 1257 OE1 GLU B 65 -16.691 29.663 35.140 1.00 26.81 1SIV1353 ATOM 1258 OE2 GLU B 65 -15.604 31.334 36.108 1.00 26.07 1SIV1354 ATOM 1259 N VAL B 66 -11.298 27.670 37.351 1.00 14.62 1SIV1355 ATOM 1260 CA VAL B 66 -10.937 26.954 38.546 1.00 15.08 1SIV1356 ATOM 1261 C VAL B 66 -10.604 27.907 39.683 1.00 16.20 1SIV1357 ATOM 1262 O VAL B 66 -10.048 28.983 39.477 1.00 16.97 1SIV1358 ATOM 1263 CB VAL B 66 -9.754 26.014 38.159 1.00 15.62 1SIV1359 ATOM 1264 CG1 VAL B 66 -8.507 26.795 37.781 1.00 12.93 1SIV1360 ATOM 1265 CG2 VAL B 66 -9.509 25.060 39.336 1.00 13.37 1SIV1361 ATOM 1266 N LEU B 67 -10.999 27.568 40.914 1.00 18.25 1SIV1362 ATOM 1267 CA LEU B 67 -10.745 28.382 42.110 1.00 17.73 1SIV1363 ATOM 1268 C LEU B 67 -11.189 29.841 41.965 1.00 19.20 1SIV1364 ATOM 1269 O LEU B 67 -10.558 30.818 42.391 1.00 18.87 1SIV1365 ATOM 1270 CB LEU B 67 -9.233 28.232 42.433 1.00 18.23 1SIV1366 ATOM 1271 CG LEU B 67 -8.818 27.034 43.299 1.00 16.66 1SIV1367 ATOM 1272 CD1 LEU B 67 -7.327 26.893 43.487 1.00 14.58 1SIV1368 ATOM 1273 CD2 LEU B 67 -9.354 27.305 44.684 1.00 19.75 1SIV1369 ATOM 1274 N GLY B 68 -12.351 29.918 41.276 1.00 19.65 1SIV1370 ATOM 1275 CA GLY B 68 -13.003 31.196 40.961 1.00 20.28 1SIV1371 ATOM 1276 C GLY B 68 -12.324 32.087 39.897 1.00 20.16 1SIV1372 ATOM 1277 O GLY B 68 -12.811 33.194 39.648 1.00 19.98 1SIV1373 ATOM 1278 N LYS B 69 -11.239 31.637 39.242 1.00 20.05 1SIV1374 ATOM 1279 CA LYS B 69 -10.477 32.404 38.255 1.00 19.78 1SIV1375 ATOM 1280 C LYS B 69 -10.677 31.757 36.888 1.00 19.13 1SIV1376 ATOM 1281 O LYS B 69 -10.925 30.550 36.789 1.00 20.29 1SIV1377 ATOM 1282 CB LYS B 69 -8.978 32.391 38.580 1.00 18.70 1SIV1378 ATOM 1283 CG LYS B 69 -8.710 32.648 40.062 1.00 21.17 1SIV1379 ATOM 1284 CD LYS B 69 -7.931 33.909 40.422 1.00 20.80 1SIV1380 ATOM 1285 CE LYS B 69 -6.533 33.794 39.794 1.00 24.07 1SIV1381 ATOM 1286 NZ LYS B 69 -5.605 34.788 40.350 1.00 23.87 1SIV1382 ATOM 1287 N ARG B 70 -10.684 32.541 35.808 1.00 18.35 1SIV1383 ATOM 1288 CA ARG B 70 -10.850 32.003 34.468 1.00 17.19 1SIV1384 ATOM 1289 C ARG B 70 -9.439 32.046 33.970 1.00 16.49 1SIV1385 ATOM 1290 O ARG B 70 -8.779 33.068 34.163 1.00 18.39 1SIV1386 ATOM 1291 CB ARG B 70 -11.691 32.873 33.650 1.00 16.70 1SIV1387 ATOM 1292 CG ARG B 70 -13.111 32.572 34.035 1.00 20.18 1SIV1388 ATOM 1293 CD ARG B 70 -13.786 32.682 32.691 1.00 22.78 1SIV1389 ATOM 1294 NE ARG B 70 -15.210 32.885 32.884 1.00 27.06 1SIV1390 ATOM 1295 CZ ARG B 70 -16.048 31.842 32.871 1.00 29.81 1SIV1391 ATOM 1296 NH1 ARG B 70 -15.535 30.597 32.686 1.00 31.12 1SIV1392 ATOM 1297 NH2 ARG B 70 -17.392 32.030 33.044 1.00 30.55 1SIV1393 ATOM 1298 N ILE B 71 -8.984 30.963 33.369 1.00 15.28 1SIV1394 ATOM 1299 CA ILE B 71 -7.633 30.790 32.854 1.00 13.71 1SIV1395 ATOM 1300 C ILE B 71 -7.595 30.077 31.464 1.00 13.29 1SIV1396 ATOM 1301 O ILE B 71 -8.613 29.571 30.971 1.00 13.27 1SIV1397 ATOM 1302 CB ILE B 71 -7.021 30.070 34.151 1.00 13.79 1SIV1398 ATOM 1303 CG1 ILE B 71 -5.707 30.637 34.300 1.00 16.79 1SIV1399 ATOM 1304 CG2 ILE B 71 -6.880 28.562 34.146 1.00 12.98 1SIV1400 ATOM 1305 CD1 ILE B 71 -5.966 31.964 35.049 1.00 20.22 1SIV1401 ATOM 1306 N LYS B 72 -6.474 29.993 30.754 1.00 12.54 1SIV1402 ATOM 1307 CA LYS B 72 -6.378 29.338 29.453 1.00 11.47 1SIV1403 ATOM 1308 C LYS B 72 -5.076 28.570 29.507 1.00 11.30 1SIV1404 ATOM 1309 O LYS B 72 -4.087 29.091 30.062 1.00 10.54 1SIV1405 ATOM 1310 CB LYS B 72 -6.193 30.271 28.311 1.00 13.26 1SIV1406 ATOM 1311 CG LYS B 72 -7.380 30.649 27.489 1.00 17.28 1SIV1407 ATOM 1312 CD LYS B 72 -6.800 31.600 26.385 1.00 20.02 1SIV1408 ATOM 1313 CE LYS B 72 -7.880 32.171 25.414 1.00 20.77 1SIV1409 ATOM 1314 NZ LYS B 72 -9.037 32.759 26.098 1.00 20.64 1SIV1410 ATOM 1315 N GLY B 73 -5.013 27.384 28.911 1.00 9.14 1SIV1411 ATOM 1316 CA GLY B 73 -3.770 26.659 28.939 1.00 8.53 1SIV1412 ATOM 1317 C GLY B 73 -3.801 25.334 28.219 1.00 9.85 1SIV1413 ATOM 1318 O GLY B 73 -4.815 24.870 27.702 1.00 7.77 1SIV1414 ATOM 1319 N THR B 74 -2.591 24.795 28.106 1.00 10.94 1SIV1415 ATOM 1320 CA THR B 74 -2.441 23.499 27.504 1.00 11.53 1SIV1416 ATOM 1321 C THR B 74 -2.824 22.354 28.422 1.00 11.93 1SIV1417 ATOM 1322 O THR B 74 -2.295 22.290 29.537 1.00 11.65 1SIV1418 ATOM 1323 CB THR B 74 -0.978 23.324 27.032 1.00 11.67 1SIV1419 ATOM 1324 OG1 THR B 74 -0.651 24.417 26.173 1.00 11.70 1SIV1420 ATOM 1325 CG2 THR B 74 -0.786 22.025 26.286 1.00 9.33 1SIV1421 ATOM 1326 N ILE B 75 -3.830 21.556 28.087 1.00 13.52 1SIV1422 ATOM 1327 CA ILE B 75 -4.155 20.425 28.933 1.00 15.17 1SIV1423 ATOM 1328 C ILE B 75 -3.974 19.220 27.935 1.00 15.79 1SIV1424 ATOM 1329 O ILE B 75 -4.208 19.330 26.705 1.00 14.06 1SIV1425 ATOM 1330 CB ILE B 75 -5.622 20.374 29.594 1.00 14.01 1SIV1426 ATOM 1331 CG1 ILE B 75 -6.600 20.451 28.544 1.00 15.80 1SIV1427 ATOM 1332 CG2 ILE B 75 -5.866 21.412 30.652 1.00 12.93 1SIV1428 ATOM 1333 CD1 ILE B 75 -7.064 18.984 28.639 1.00 17.67 1SIV1429 ATOM 1334 N MET B 76 -3.493 18.087 28.498 1.00 14.52 1SIV1430 ATOM 1335 CA MET B 76 -3.223 16.822 27.802 1.00 13.13 1SIV1431 ATOM 1336 C MET B 76 -4.317 15.872 28.236 1.00 12.62 1SIV1432 ATOM 1337 O MET B 76 -4.742 15.872 29.395 1.00 12.24 1SIV1433 ATOM 1338 CB MET B 76 -1.961 16.129 28.226 1.00 12.37 1SIV1434 ATOM 1339 CG MET B 76 -0.674 16.928 28.231 1.00 12.55 1SIV1435 ATOM 1340 SD MET B 76 -0.039 17.105 26.545 1.00 16.03 1SIV1436 ATOM 1341 CE MET B 76 1.371 18.027 27.031 1.00 14.74 1SIV1437 ATOM 1342 N THR B 77 -4.849 15.133 27.302 1.00 12.15 1SIV1438 ATOM 1343 CA THR B 77 -5.880 14.164 27.561 1.00 14.02 1SIV1439 ATOM 1344 C THR B 77 -5.122 12.849 27.525 1.00 13.19 1SIV1440 ATOM 1345 O THR B 77 -4.220 12.718 26.705 1.00 13.31 1SIV1441 ATOM 1346 CB THR B 77 -6.893 14.374 26.451 1.00 16.12 1SIV1442 ATOM 1347 OG1 THR B 77 -7.954 15.062 27.132 1.00 20.14 1SIV1443 ATOM 1348 CG2 THR B 77 -7.271 13.121 25.649 1.00 18.47 1SIV1444 ATOM 1349 N GLY B 78 -5.429 11.907 28.409 1.00 13.65 1SIV1445 ATOM 1350 CA GLY B 78 -4.765 10.618 28.501 1.00 14.84 1SIV1446 ATOM 1351 C GLY B 78 -5.423 9.774 29.599 1.00 16.45 1SIV1447 ATOM 1352 O GLY B 78 -6.245 10.235 30.407 1.00 15.28 1SIV1448 ATOM 1353 N ASP B 79 -5.102 8.488 29.630 1.00 18.47 1SIV1449 ATOM 1354 CA ASP B 79 -5.657 7.580 30.648 1.00 21.54 1SIV1450 ATOM 1355 C ASP B 79 -4.748 7.699 31.868 1.00 19.73 1SIV1451 ATOM 1356 O ASP B 79 -3.733 7.011 32.018 1.00 21.40 1SIV1452 ATOM 1357 CB ASP B 79 -5.676 6.105 30.149 1.00 23.29 1SIV1453 ATOM 1358 CG ASP B 79 -6.230 5.992 28.707 1.00 28.46 1SIV1454 ATOM 1359 OD1 ASP B 79 -7.363 6.469 28.398 1.00 30.02 1SIV1455 ATOM 1360 OD2 ASP B 79 -5.489 5.433 27.874 1.00 31.07 1SIV1456 ATOM 1361 N THR B 80 -5.026 8.766 32.587 1.00 17.64 1SIV1457 ATOM 1362 CA THR B 80 -4.287 9.061 33.789 1.00 17.14 1SIV1458 ATOM 1363 C THR B 80 -5.147 8.530 34.962 1.00 16.63 1SIV1459 ATOM 1364 O THR B 80 -6.386 8.673 34.941 1.00 15.93 1SIV1460 ATOM 1365 CB THR B 80 -4.075 10.575 33.843 1.00 16.33 1SIV1461 ATOM 1366 OG1 THR B 80 -3.453 10.822 35.107 1.00 12.49 1SIV1462 ATOM 1367 CG2 THR B 80 -5.376 11.382 33.618 1.00 16.51 1SIV1463 ATOM 1368 N PRO B 81 -4.576 7.895 36.000 1.00 16.11 1SIV1464 ATOM 1369 CA PRO B 81 -5.314 7.491 37.199 1.00 15.84 1SIV1465 ATOM 1370 C PRO B 81 -5.752 8.664 38.042 1.00 15.32 1SIV1466 ATOM 1371 O PRO B 81 -6.633 8.464 38.868 1.00 17.40 1SIV1467 ATOM 1372 CB PRO B 81 -4.396 6.579 37.967 1.00 14.31 1SIV1468 ATOM 1373 CG PRO B 81 -3.026 7.134 37.592 1.00 16.53 1SIV1469 ATOM 1374 CD PRO B 81 -3.188 7.462 36.089 1.00 16.36 1SIV1470 ATOM 1375 N ILE B 82 -5.163 9.858 37.915 1.00 14.67 1SIV1471 ATOM 1376 CA ILE B 82 -5.527 11.030 38.696 1.00 12.39 1SIV1472 ATOM 1377 C ILE B 82 -5.507 12.208 37.716 1.00 11.20 1SIV1473 ATOM 1378 O ILE B 82 -4.580 12.334 36.915 1.00 10.38 1SIV1474 ATOM 1379 CB ILE B 82 -4.507 11.422 39.828 1.00 13.14 1SIV1475 ATOM 1380 CG1 ILE B 82 -3.683 10.274 40.394 1.00 15.50 1SIV1476 ATOM 1381 CG2 ILE B 82 -5.365 12.044 40.953 1.00 13.88 1SIV1477 ATOM 1382 CD1 ILE B 82 -2.422 9.887 39.629 1.00 18.84 1SIV1478 ATOM 1383 N ASN B 83 -6.477 13.103 37.822 1.00 9.10 1SIV1479 ATOM 1384 CA ASN B 83 -6.560 14.248 36.965 1.00 9.73 1SIV1480 ATOM 1385 C ASN B 83 -5.640 15.230 37.611 1.00 8.72 1SIV1481 ATOM 1386 O ASN B 83 -5.787 15.557 38.774 1.00 7.93 1SIV1482 ATOM 1387 CB ASN B 83 -7.954 14.791 36.920 1.00 11.28 1SIV1483 ATOM 1388 CG ASN B 83 -8.863 13.900 36.101 1.00 12.08 1SIV1484 ATOM 1389 OD1 ASN B 83 -8.542 13.288 35.074 1.00 12.74 1SIV1485 ATOM 1390 ND2 ASN B 83 -10.058 13.791 36.619 1.00 13.59 1SIV1486 ATOM 1391 N ILE B 84 -4.659 15.663 36.834 1.00 9.33 1SIV1487 ATOM 1392 CA ILE B 84 -3.639 16.580 37.271 1.00 8.90 1SIV1488 ATOM 1393 C ILE B 84 -3.561 17.960 36.666 1.00 10.09 1SIV1489 ATOM 1394 O ILE B 84 -3.579 18.078 35.445 1.00 10.19 1SIV1490 ATOM 1395 CB ILE B 84 -2.285 15.848 37.068 1.00 6.65 1SIV1491 ATOM 1396 CG1 ILE B 84 -2.255 14.626 37.974 1.00 8.48 1SIV1492 ATOM 1397 CG2 ILE B 84 -1.123 16.821 37.275 1.00 5.51 1SIV1493 ATOM 1398 CD1 ILE B 84 -1.118 13.602 37.809 1.00 8.53 1SIV1494 ATOM 1399 N PHE B 85 -3.440 18.996 37.497 1.00 10.60 1SIV1495 ATOM 1400 CA PHE B 85 -3.303 20.357 37.018 1.00 8.08 1SIV1496 ATOM 1401 C PHE B 85 -1.893 20.678 37.457 1.00 7.21 1SIV1497 ATOM 1402 O PHE B 85 -1.667 20.843 38.658 1.00 7.12 1SIV1498 ATOM 1403 CB PHE B 85 -4.221 21.305 37.702 1.00 9.60 1SIV1499 ATOM 1404 CG PHE B 85 -5.446 21.653 36.894 1.00 9.35 1SIV1500 ATOM 1405 CD1 PHE B 85 -5.947 20.769 35.970 1.00 7.60 1SIV1501 ATOM 1406 CD2 PHE B 85 -6.063 22.868 37.164 1.00 10.88 1SIV1502 ATOM 1407 CE1 PHE B 85 -7.101 21.116 35.316 1.00 7.87 1SIV1503 ATOM 1408 CE2 PHE B 85 -7.221 23.205 36.501 1.00 10.54 1SIV1504 ATOM 1409 CZ PHE B 85 -7.735 22.320 35.580 1.00 8.92 1SIV1505 ATOM 1410 N GLY B 86 -0.974 20.694 36.492 1.00 5.44 1SIV1506 ATOM 1411 CA GLY B 86 0.416 20.954 36.738 1.00 5.37 1SIV1507 ATOM 1412 C GLY B 86 0.752 22.452 36.747 1.00 7.05 1SIV1508 ATOM 1413 O GLY B 86 -0.075 23.369 36.621 1.00 6.90 1SIV1509 ATOM 1414 N ARG B 87 2.057 22.709 36.848 1.00 8.20 1SIV1510 ATOM 1415 CA ARG B 87 2.619 24.038 36.967 1.00 8.89 1SIV1511 ATOM 1416 C ARG B 87 2.203 25.000 35.886 1.00 9.18 1SIV1512 ATOM 1417 O ARG B 87 2.022 26.168 36.186 1.00 9.02 1SIV1513 ATOM 1418 CB ARG B 87 4.125 23.967 36.990 1.00 7.20 1SIV1514 ATOM 1419 CG ARG B 87 4.639 23.438 38.336 1.00 6.83 1SIV1515 ATOM 1420 CD ARG B 87 6.133 23.553 38.395 1.00 5.19 1SIV1516 ATOM 1421 NE ARG B 87 6.790 22.888 37.265 1.00 8.09 1SIV1517 ATOM 1422 CZ ARG B 87 7.559 23.501 36.359 1.00 6.34 1SIV1518 ATOM 1423 NH1 ARG B 87 7.724 24.810 36.351 1.00 4.99 1SIV1519 ATOM 1424 NH2 ARG B 87 8.116 22.793 35.403 1.00 2.29 1SIV1520 ATOM 1425 N ASN B 88 1.941 24.557 34.659 1.00 10.38 1SIV1521 ATOM 1426 CA ASN B 88 1.545 25.492 33.635 1.00 11.86 1SIV1522 ATOM 1427 C ASN B 88 0.246 26.170 34.046 1.00 12.66 1SIV1523 ATOM 1428 O ASN B 88 0.070 27.366 33.805 1.00 16.57 1SIV1524 ATOM 1429 CB ASN B 88 1.371 24.795 32.257 1.00 13.09 1SIV1525 ATOM 1430 CG ASN B 88 0.227 23.812 32.173 1.00 12.69 1SIV1526 ATOM 1431 OD1 ASN B 88 0.009 23.066 33.112 1.00 14.10 1SIV1527 ATOM 1432 ND2 ASN B 88 -0.550 23.724 31.127 1.00 11.67 1SIV1528 ATOM 1433 N LEU B 89 -0.657 25.479 34.719 1.00 11.79 1SIV1529 ATOM 1434 CA LEU B 89 -1.876 26.122 35.109 1.00 10.55 1SIV1530 ATOM 1435 C LEU B 89 -1.740 26.720 36.495 1.00 9.97 1SIV1531 ATOM 1436 O LEU B 89 -2.372 27.728 36.813 1.00 13.40 1SIV1532 ATOM 1437 CB LEU B 89 -3.015 25.119 35.053 1.00 9.64 1SIV1533 ATOM 1438 CG LEU B 89 -3.159 24.336 33.783 1.00 8.98 1SIV1534 ATOM 1439 CD1 LEU B 89 -4.393 23.507 33.928 1.00 8.57 1SIV1535 ATOM 1440 CD2 LEU B 89 -3.266 25.242 32.551 1.00 11.50 1SIV1536 ATOM 1441 N LEU B 90 -0.931 26.165 37.372 1.00 9.86 1SIV1537 ATOM 1442 CA LEU B 90 -0.771 26.709 38.708 1.00 9.44 1SIV1538 ATOM 1443 C LEU B 90 -0.164 28.108 38.625 1.00 10.10 1SIV1539 ATOM 1444 O LEU B 90 -0.698 29.041 39.243 1.00 11.05 1SIV1540 ATOM 1445 CB LEU B 90 0.086 25.712 39.516 1.00 9.29 1SIV1541 ATOM 1446 CG LEU B 90 -0.632 24.663 40.465 1.00 9.25 1SIV1542 ATOM 1447 CD1 LEU B 90 -2.025 24.273 39.951 1.00 9.50 1SIV1543 ATOM 1448 CD2 LEU B 90 0.254 23.445 40.610 1.00 6.23 1SIV1544 ATOM 1449 N THR B 91 0.865 28.328 37.804 1.00 10.90 1SIV1545 ATOM 1450 CA THR B 91 1.502 29.644 37.647 1.00 10.03 1SIV1546 ATOM 1451 C THR B 91 0.451 30.644 37.123 1.00 10.03 1SIV1547 ATOM 1452 O THR B 91 0.331 31.761 37.625 1.00 12.00 1SIV1548 ATOM 1453 CB THR B 91 2.654 29.563 36.652 1.00 9.06 1SIV1549 ATOM 1454 OG1 THR B 91 2.121 28.926 35.492 1.00 11.12 1SIV1550 ATOM 1455 CG2 THR B 91 3.831 28.817 37.166 1.00 9.15 1SIV1551 ATOM 1456 N ALA B 92 -0.360 30.212 36.160 1.00 9.50 1SIV1552 ATOM 1457 CA ALA B 92 -1.406 31.012 35.571 1.00 10.28 1SIV1553 ATOM 1458 C ALA B 92 -2.429 31.427 36.640 1.00 11.14 1SIV1554 ATOM 1459 O ALA B 92 -3.102 32.447 36.540 1.00 12.32 1SIV1555 ATOM 1460 CB ALA B 92 -2.073 30.190 34.492 1.00 7.76 1SIV1556 ATOM 1461 N LEU B 93 -2.618 30.620 37.681 1.00 13.25 1SIV1557 ATOM 1462 CA LEU B 93 -3.542 30.930 38.755 1.00 11.70 1SIV1558 ATOM 1463 C LEU B 93 -2.860 31.869 39.713 1.00 11.84 1SIV1559 ATOM 1464 O LEU B 93 -3.511 32.586 40.447 1.00 13.14 1SIV1560 ATOM 1465 CB LEU B 93 -3.926 29.669 39.487 1.00 11.49 1SIV1561 ATOM 1466 CG LEU B 93 -4.986 28.799 38.851 1.00 11.23 1SIV1562 ATOM 1467 CD1 LEU B 93 -4.957 27.435 39.505 1.00 11.57 1SIV1563 ATOM 1468 CD2 LEU B 93 -6.353 29.423 39.031 1.00 11.61 1SIV1564 ATOM 1469 N GLY B 94 -1.548 31.932 39.767 1.00 12.78 1SIV1565 ATOM 1470 CA GLY B 94 -0.889 32.775 40.736 1.00 13.22 1SIV1566 ATOM 1471 C GLY B 94 -0.611 31.990 42.024 1.00 14.23 1SIV1567 ATOM 1472 O GLY B 94 -0.442 32.595 43.088 1.00 14.93 1SIV1568 ATOM 1473 N MET B 95 -0.483 30.655 41.942 1.00 13.61 1SIV1569 ATOM 1474 CA MET B 95 -0.247 29.827 43.108 1.00 14.11 1SIV1570 ATOM 1475 C MET B 95 1.210 29.744 43.470 1.00 14.39 1SIV1571 ATOM 1476 O MET B 95 2.125 29.760 42.638 1.00 16.33 1SIV1572 ATOM 1477 CB MET B 95 -0.754 28.434 42.913 1.00 14.32 1SIV1573 ATOM 1478 CG MET B 95 -2.224 28.531 43.157 1.00 16.44 1SIV1574 ATOM 1479 SD MET B 95 -2.917 26.875 43.029 1.00 19.93 1SIV1575 ATOM 1480 CE MET B 95 -3.447 26.653 44.699 1.00 18.76 1SIV1576 ATOM 1481 N SER B 96 1.429 29.521 44.742 1.00 12.86 1SIV1577 ATOM 1482 CA SER B 96 2.770 29.456 45.212 1.00 10.68 1SIV1578 ATOM 1483 C SER B 96 2.816 28.405 46.288 1.00 10.53 1SIV1579 ATOM 1484 O SER B 96 1.782 28.115 46.896 1.00 10.74 1SIV1580 ATOM 1485 CB SER B 96 3.010 30.887 45.640 1.00 9.00 1SIV1581 ATOM 1486 OG SER B 96 4.043 31.158 46.562 1.00 16.21 1SIV1582 ATOM 1487 N LEU B 97 3.999 27.817 46.448 1.00 10.14 1SIV1583 ATOM 1488 CA LEU B 97 4.280 26.789 47.428 1.00 11.08 1SIV1584 ATOM 1489 C LEU B 97 5.035 27.610 48.449 1.00 12.36 1SIV1585 ATOM 1490 O LEU B 97 6.077 28.220 48.148 1.00 13.22 1SIV1586 ATOM 1491 CB LEU B 97 5.198 25.729 46.900 1.00 9.90 1SIV1587 ATOM 1492 CG LEU B 97 4.774 24.286 46.975 1.00 10.43 1SIV1588 ATOM 1493 CD1 LEU B 97 6.030 23.483 46.666 1.00 10.31 1SIV1589 ATOM 1494 CD2 LEU B 97 4.152 23.913 48.325 1.00 9.69 1SIV1590 ATOM 1495 N ASN B 98 4.567 27.643 49.679 1.00 12.41 1SIV1591 ATOM 1496 CA ASN B 98 5.227 28.439 50.661 1.00 13.22 1SIV1592 ATOM 1497 C ASN B 98 5.578 27.787 51.928 1.00 13.88 1SIV1593 ATOM 1498 O ASN B 98 4.879 26.897 52.361 1.00 14.84 1SIV1594 ATOM 1499 CB ASN B 98 4.390 29.653 51.051 1.00 13.82 1SIV1595 ATOM 1500 CG ASN B 98 4.135 30.595 49.893 1.00 15.78 1SIV1596 ATOM 1501 OD1 ASN B 98 3.094 30.462 49.241 1.00 16.64 1SIV1597 ATOM 1502 ND2 ASN B 98 5.046 31.505 49.536 1.00 15.25 1SIV1598 ATOM 1503 N LEU B 99 6.718 28.214 52.441 1.00 15.34 1SIV1599 ATOM 1504 CA LEU B 99 7.247 27.771 53.704 1.00 16.08 1SIV1600 ATOM 1505 C LEU B 99 7.391 29.122 54.424 1.00 18.21 1SIV1601 ATOM 1506 O LEU B 99 8.221 29.965 54.058 1.00 19.96 1SIV1602 ATOM 1507 CB LEU B 99 8.611 27.105 53.589 1.00 16.54 1SIV1603 ATOM 1508 CG LEU B 99 9.139 26.392 54.851 1.00 16.74 1SIV1604 ATOM 1509 CD1 LEU B 99 9.757 27.318 55.866 1.00 18.74 1SIV1605 ATOM 1510 CD2 LEU B 99 7.977 25.792 55.572 1.00 18.03 1SIV1606 ATOM 1511 OXT LEU B 99 6.604 29.365 55.336 1.00 20.91 1SIV1607 TER 1512 LEU B 99 1SIV1608 HETATM 1513 N GLI 100 6.321 16.347 32.389 1.00 10.11 1SIV1609 HETATM 1514 CA1 GLI 100 6.178 15.157 33.219 1.00 10.15 1SIV1610 HETATM 1515 CB1 GLI 100 7.468 14.826 33.945 1.00 9.92 1SIV1611 HETATM 1516 C1 GLI 100 5.100 15.411 34.260 1.00 8.88 1SIV1612 HETATM 1517 O1 GLI 100 4.745 16.562 34.542 1.00 11.20 1SIV1613 HETATM 1518 N2 GLI 100 4.553 14.387 34.822 1.00 6.53 1SIV1614 HETATM 1519 CA2 GLI 100 3.522 14.546 35.801 1.00 5.09 1SIV1615 HETATM 1520 CB2 GLI 100 2.205 14.311 35.105 1.00 2.01 1SIV1616 HETATM 1521 C2 GLI 100 3.760 13.525 36.914 1.00 7.01 1SIV1617 HETATM 1522 O2 GLI 100 3.546 12.322 36.761 1.00 7.28 1SIV1618 HETATM 1523 N3 GLI 100 4.215 13.948 38.082 1.00 6.32 1SIV1619 HETATM 1524 CA3 GLI 100 4.452 13.011 39.177 1.00 7.11 1SIV1620 HETATM 1525 CB3 GLI 100 5.822 13.315 39.752 1.00 6.72 1SIV1621 HETATM 1526 CG3 GLI 100 6.911 13.067 38.732 1.00 8.43 1SIV1622 HETATM 1527 CD31 GLI 100 7.542 14.143 38.131 1.00 7.25 1SIV1623 HETATM 1528 CD32 GLI 100 7.268 11.774 38.425 1.00 7.28 1SIV1624 HETATM 1529 CE31 GLI 100 8.541 13.949 37.210 1.00 7.37 1SIV1625 HETATM 1530 CE32 GLI 100 8.269 11.582 37.501 1.00 9.98 1SIV1626 HETATM 1531 CZ3 GLI 100 8.899 12.661 36.898 1.00 9.24 1SIV1627 HETATM 1532 C3 GLI 100 3.343 13.125 40.233 1.00 6.69 1SIV1628 HETATM 1533 O3 GLI 100 3.227 14.460 40.705 1.00 8.34 1SIV1629 HETATM 1534 CX4 GLI 100 1.969 12.755 39.784 1.00 7.09 1SIV1630 HETATM 1535 CA4 GLI 100 1.117 12.378 40.951 1.00 5.71 1SIV1631 HETATM 1536 C4 GLI 100 1.527 11.000 41.451 1.00 9.00 1SIV1632 HETATM 1537 O4 GLI 100 1.845 10.122 40.635 1.00 6.41 1SIV1633 HETATM 1538 N5 GLI 100 1.524 10.780 42.758 1.00 5.48 1SIV1634 HETATM 1539 CA5 GLI 100 1.882 9.476 43.227 1.00 6.71 1SIV1635 HETATM 1540 CB5 GLI 100 3.272 9.343 43.919 1.00 7.58 1SIV1636 HETATM 1541 CG51 GLI 100 3.512 7.866 44.202 1.00 4.58 1SIV1637 HETATM 1542 CG52 GLI 100 4.425 9.805 43.038 1.00 8.41 1SIV1638 HETATM 1543 C5 GLI 100 0.831 9.202 44.272 1.00 8.17 1SIV1639 HETATM 1544 O5 GLI 100 0.594 9.973 45.206 1.00 8.26 1SIV1640 HETATM 1545 N6 GLI 100 0.187 8.063 44.137 1.00 9.29 1SIV1641 HETATM 1546 CA6 GLI 100 -0.835 7.623 45.077 1.00 9.30 1SIV1642 HETATM 1547 CB6 GLI 100 -2.213 7.472 44.394 1.00 8.07 1SIV1643 HETATM 1548 CG61 GLI 100 -2.652 8.832 43.888 1.00 6.29 1SIV1644 HETATM 1549 CG62 GLI 100 -2.156 6.412 43.315 1.00 8.89 1SIV1645 HETATM 1550 C6 GLI 100 -0.358 6.263 45.627 1.00 9.20 1SIV1646 HETATM 1551 O6 GLI 100 0.661 5.687 45.229 1.00 8.61 1SIV1647 HETATM 1552 OM6 GLI 100 -1.036 5.602 46.676 1.00 13.08 1SIV1648 HETATM 1553 CM6 GLI 100 -0.146 5.010 47.645 1.00 14.70 1SIV1649 HETATM 1554 O HOH 500 2.945 9.918 38.157 1.00 4.45 1SIV1650 HETATM 1555 O HOH 501 2.923 31.788 40.769 1.00 16.81 1SIV1651 HETATM 1556 O HOH 502 9.124 26.661 41.935 1.00 14.08 1SIV1652 HETATM 1557 O HOH 503 10.683 29.475 42.251 1.00 7.77 1SIV1653 HETATM 1558 O HOH 504 17.370 22.587 51.724 1.00 13.08 1SIV1654 HETATM 1559 O HOH 505 20.164 20.176 53.102 1.00 25.18 1SIV1655 HETATM 1560 O HOH 506 19.159 10.364 43.947 1.00 21.82 1SIV1656 HETATM 1561 O HOH 507 8.840 0.132 57.449 1.00 22.84 1SIV1657 HETATM 1562 O HOH 508 18.179 3.522 46.588 1.00 27.17 1SIV1658 HETATM 1563 O HOH 509 12.183 1.065 58.420 1.00 14.80 1SIV1659 HETATM 1564 O HOH 510 1.440 1.972 49.090 1.00 29.74 1SIV1660 HETATM 1565 O HOH 511 -1.730 4.674 34.412 1.00 28.04 1SIV1661 HETATM 1566 O HOH 512 17.696 7.517 61.192 1.00 33.69 1SIV1662 HETATM 1567 O HOH 514 6.534 10.961 57.314 1.00 11.74 1SIV1663 HETATM 1568 O HOH 515 6.646 8.115 52.446 1.00 6.49 1SIV1664 HETATM 1569 O HOH 516 20.603 14.573 56.997 1.00 32.61 1SIV1665 HETATM 1570 O HOH 517 26.420 15.750 54.312 1.00 38.08 1SIV1666 HETATM 1571 O HOH 518 -1.543 14.461 46.906 1.00 16.64 1SIV1667 HETATM 1572 O HOH 519 -1.950 11.990 45.434 1.00 11.63 1SIV1668 HETATM 1573 O HOH 520 0.592 11.463 53.040 1.00 18.50 1SIV1669 HETATM 1574 O HOH 522 5.351 -6.425 41.115 1.00 23.30 1SIV1670 HETATM 1575 O HOH 523 17.585 1.567 50.349 1.00 21.94 1SIV1671 HETATM 1576 O HOH 531 1.172 21.861 55.647 1.00 22.71 1SIV1672 HETATM 1577 O HOH 532 -4.534 20.052 50.744 1.00 10.17 1SIV1673 HETATM 1578 O HOH 533 -6.744 13.121 51.044 1.00 7.64 1SIV1674 HETATM 1579 O HOH 534 -12.922 25.251 41.951 1.00 18.02 1SIV1675 HETATM 1580 O HOH 535 -14.965 25.105 38.910 1.00 27.78 1SIV1676 HETATM 1581 O HOH 536 7.102 20.108 38.481 1.00 13.37 1SIV1677 HETATM 1582 O HOH 537 7.829 17.692 37.343 1.00 9.53 1SIV1678 HETATM 1583 O HOH 540 -1.949 26.999 25.917 1.00 14.88 1SIV1679 HETATM 1584 O HOH 543 -1.534 31.519 30.416 1.00 30.03 1SIV1680 HETATM 1585 O HOH 544 -0.408 26.102 29.569 1.00 10.60 1SIV1681 HETATM 1586 O HOH 545 0.877 30.225 32.657 1.00 25.37 1SIV1682 HETATM 1587 O HOH 547 6.956 18.722 30.221 1.00 30.77 1SIV1683 CONECT 1513 1514 1SIV1684 CONECT 1514 1513 1515 1516 1SIV1685 CONECT 1515 1514 1SIV1686 CONECT 1516 1514 1517 1518 1SIV1687 CONECT 1517 1516 1SIV1688 CONECT 1518 1516 1519 1SIV1689 CONECT 1519 1518 1520 1521 1SIV1690 CONECT 1520 1519 1SIV1691 CONECT 1521 1519 1522 1523 1SIV1692 CONECT 1522 1521 1SIV1693 CONECT 1523 1521 1524 1SIV1694 CONECT 1524 1523 1525 1532 1SIV1695 CONECT 1525 1524 1526 1SIV1696 CONECT 1526 1525 1527 1528 1SIV1697 CONECT 1527 1526 1529 1SIV1698 CONECT 1528 1526 1530 1SIV1699 CONECT 1529 1527 1531 1SIV1700 CONECT 1530 1528 1531 1SIV1701 CONECT 1531 1529 1530 1SIV1702 CONECT 1532 1524 1533 1534 1SIV1703 CONECT 1533 1532 1SIV1704 CONECT 1534 1532 1535 1SIV1705 CONECT 1535 1534 1536 1SIV1706 CONECT 1536 1535 1537 1538 1SIV1707 CONECT 1537 1536 1SIV1708 CONECT 1538 1536 1539 1SIV1709 CONECT 1539 1538 1540 1543 1SIV1710 CONECT 1540 1539 1541 1542 1SIV1711 CONECT 1541 1540 1SIV1712 CONECT 1542 1540 1SIV1713 CONECT 1543 1539 1544 1545 1SIV1714 CONECT 1544 1543 1SIV1715 CONECT 1545 1543 1546 1SIV1716 CONECT 1546 1545 1547 1550 1SIV1717 CONECT 1547 1546 1548 1549 1SIV1718 CONECT 1548 1547 1SIV1719 CONECT 1549 1547 1SIV1720 CONECT 1550 1546 1551 1552 1SIV1721 CONECT 1551 1550 1SIV1722 CONECT 1552 1550 1553 1SIV1723 CONECT 1553 1552 1SIV1724 MASTER 24 0 1 2 20 6 0 9 1585 2 41 16 1SIV1725 END 1SIV1726