Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6u_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 3.204 N/A GLU 9.A N ILE 5.A O no hydrogen 3.380 N/A ILE 11.A N ASN 7.A O no hydrogen 3.315 N/A LEU 12.A N LYS 8.A O no hydrogen 2.976 N/A ALA 13.A N GLU 9.A O no hydrogen 3.051 N/A ASP 14.A N GLN 10.A O no hydrogen 2.944 N/A TRP 15.A N ILE 11.A O no hydrogen 3.159 N/A GLU 16.A N LEU 12.A O no hydrogen 3.068 N/A ALA 17.A N ALA 13.A O no hydrogen 3.416 N/A HIS 18.A N ASP 14.A O no hydrogen 3.439 N/A ARG 21.A NE ARG 21.A O no hydrogen 3.247 N/A ARG 22.A NH2 GLU 177.A OE2 no hydrogen 3.323 N/A ARG 24.A N GLU 144.A O no hydrogen 3.231 N/A GLU 26.A N THR 142.A O no hydrogen 3.088 N/A LYS 27.A N THR 142.A O no hydrogen 3.420 N/A VAL 28.A N LEU 82.A O no hydrogen 3.171 N/A THR 29.A N CYS 140.A O no hydrogen 3.384 N/A ILE 30.A N VAL 80.A O no hydrogen 2.984 N/A ASN 31.A N ASP 138.A O no hydrogen 3.239 N/A ASN 31.A ND2 ASP 138.A OD1 no hydrogen 3.475 N/A ASN 31.A ND2 ASP 138.A OD2 no hydrogen 3.184 N/A ILE 32.A N VAL 78.A O no hydrogen 3.295 N/A SER 37.A OG ILE 76.A O no hydrogen 2.910 N/A THR 42.A OG1 GLU 36.A O no hydrogen 3.461 N/A ALA 44.A N THR 42.A OG1 no hydrogen 3.229 N/A GLN 49.A N ILE 46.A O no hydrogen 2.816 N/A GLN 50.A N ILE 46.A O no hydrogen 3.182 N/A LEU 51.A N MET 47.A O no hydrogen 3.310 N/A THR 52.A N LEU 48.A O no hydrogen 2.879 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.047 N/A THR 52.A OG1 GLN 49.A O no hydrogen 3.177 N/A THR 52.A OG1 GLN 54.A O no hydrogen 3.322 N/A GLY 53.A N GLN 49.A O no hydrogen 2.803 N/A GLN 54.A NE2 THR 81.A O no hydrogen 2.776 N/A ILE 57.A N LYS 79.A O no hydrogen 3.216 N/A ARG 59.A N ALA 77.A O no hydrogen 3.024 N/A ASN 65.A ND2 GLY 69.A O no hydrogen 3.223 N/A ILE 70.A N GLU 74.A OE2 no hydrogen 2.964 N/A ILE 76.A N ARG 59.A O no hydrogen 2.986 N/A LYS 79.A N ILE 57.A O no hydrogen 3.307 N/A VAL 80.A N ILE 30.A O no hydrogen 3.286 N/A LEU 82.A N VAL 28.A O no hydrogen 2.730 N/A LYS 86.A NZ GLN 54.A OE1 no hydrogen 2.932 N/A ALA 87.A N GLY 84.A O no hydrogen 3.251 N/A GLU 89.A N PRO 85.A O no hydrogen 3.110 N/A LEU 90.A N LYS 86.A O no hydrogen 3.240 N/A LEU 91.A N ALA 87.A O no hydrogen 3.129 N/A LYS 92.A N TYR 88.A O no hydrogen 3.258 N/A LEU 94.A N LEU 91.A O no hydrogen 3.230 N/A LEU 95.A N LEU 91.A O no hydrogen 2.868 N/A ALA 97.A N ARG 93.A O no hydrogen 3.220 N/A VAL 98.A N LEU 94.A O no hydrogen 3.212 N/A LEU 102.A N VAL 181.A O no hydrogen 3.050 N/A LYS 103.A NZ ARG 101.A O no hydrogen 3.234 N/A ASP 108.A N ASN 112.A O no hydrogen 2.901 N/A HIS 110.A ND1 LEU 143.A O no hydrogen 3.102 N/A GLY 111.A N ASP 108.A O no hydrogen 3.439 N/A VAL 113.A N VAL 141.A O no hydrogen 3.458 N/A CYS 114.A SG PHE 115.A O no hydrogen 3.244 N/A CYS 114.A SG VAL 139.A O no hydrogen 3.273 N/A PHE 115.A N VAL 139.A O no hydrogen 2.706 N/A ASN 122.A ND2 ARG 93.A O no hydrogen 3.110 N/A GLU 127.A N ILE 123.A O no hydrogen 3.314 N/A ASP 138.A N ASN 31.A O no hydrogen 2.933 N/A VAL 139.A N PHE 115.A O no hydrogen 3.014 N/A CYS 140.A N THR 29.A O no hydrogen 3.239 N/A VAL 141.A N VAL 113.A O no hydrogen 2.925 N/A THR 142.A N LYS 27.A O no hydrogen 3.171 N/A ARG 145.A NH2 LYS 165.A O no hydrogen 3.208 N/A ALA 151.A N PHE 148.A O no hydrogen 3.355 N/A ARG 153.A N ARG 149.A O no hydrogen 3.231 N/A ARG 157.A NE ARG 153.A O no hydrogen 3.272 N/A ARG 157.A NH2 ARG 153.A O no hydrogen 3.446 N/A ARG 163.A NE ARG 163.A O no hydrogen 3.238 N/A THR 167.A OG1 GLU 169.A OE2 no hydrogen 3.007 N/A LYS 168.A NZ ASP 108.A O no hydrogen 3.012 N/A TYR 174.A N GLU 170.A O no hydrogen 3.184 N/A MET 175.A N GLY 171.A O no hydrogen 3.274 N/A MET 176.A N MET 172.A O no hydrogen 3.291 N/A GLU 177.A N VAL 173.A O no hydrogen 2.992 N/A PHE 179.A N MET 175.A O no hydrogen 3.517 N/A ILE 183.A N LEU 102.A O no hydrogen 3.045 N/A