Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t7v_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 122.A O no hydrogen 3.096 N/A GLY 12.A N SER 11.A OG no hydrogen 2.548 N/A SER 13.A OG SER 11.A O no hydrogen 3.080 N/A SER 17.A N GLU 15.A O no hydrogen 2.600 N/A SER 17.A OG GLU 15.A O no hydrogen 3.418 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.769 N/A PHE 31.A N ASN 27.A O no hydrogen 2.813 N/A GLU 32.A N VAL 29.A O no hydrogen 3.041 N/A ASN 35.A N PHE 31.A O no hydrogen 3.511 N/A GLN 37.A N ILE 34.A O no hydrogen 2.939 N/A ARG 38.A N ILE 34.A O no hydrogen 2.550 N/A ALA 39.A N ASN 35.A O no hydrogen 3.132 N/A SER 40.A N GLN 37.A O no hydrogen 3.339 N/A SER 40.A OG LEU 36.A O no hydrogen 3.343 N/A SER 40.A OG GLN 37.A O no hydrogen 3.098 N/A ALA 53.A N ASN 50.A O no hydrogen 3.427 N/A LYS 60.A NZ GLN 72.A O no hydrogen 2.867 N/A LYS 63.A NZ PRO 61.A O no hydrogen 3.433 N/A GLN 72.A NE2 GLN 79.A OE1 no hydrogen 3.490 N/A THR 74.A OG1 ARG 76.A O no hydrogen 3.244 N/A ARG 76.A NE SER 55.A O no hydrogen 3.353 N/A ARG 76.A NH1 ILE 75.A O no hydrogen 3.397 N/A ARG 76.A NH2 SER 55.A O no hydrogen 3.461 N/A TRP 80.A N ALA 77.A O no hydrogen 2.851 N/A MET 102.A N PRO 99.A O no hydrogen 2.813 N/A ARG 103.A N PRO 99.A O no hydrogen 3.013 N/A ARG 108.A NH2 LEU 203.A O no hydrogen 3.157 N/A SER 109.A N ALA 106.A O no hydrogen 3.022 N/A SER 109.A OG LEU 105.A O no hydrogen 3.196 N/A LEU 111.A N LEU 107.A O no hydrogen 3.197 N/A SER 112.A OG ILE 23.A O no hydrogen 2.389 N/A LYS 114.A N LEU 111.A O no hydrogen 3.101 N/A LYS 114.A NZ ILE 183.A O no hydrogen 3.187 N/A LYS 114.A NZ ALA 186.A O no hydrogen 3.469 N/A GLY 119.A N LYS 114.A O no hydrogen 2.607 N/A THR 121.A N LEU 189.A O no hydrogen 2.828 N/A VAL 123.A N ILE 191.A O no hydrogen 2.962 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.918 N/A PHE 136.A N LYS 132.A O no hydrogen 3.184 N/A PHE 136.A N THR 133.A O no hydrogen 3.029 N/A LYS 137.A N THR 133.A O no hydrogen 2.817 N/A VAL 139.A N PHE 136.A O no hydrogen 3.177 N/A LEU 140.A N PHE 136.A O no hydrogen 3.491 N/A SER 141.A OG LYS 137.A O no hydrogen 3.471 N/A SER 141.A OG ASN 138.A O no hydrogen 3.300 N/A THR 142.A OG1 ASN 138.A O no hydrogen 3.502 N/A THR 142.A OG1 VAL 139.A O no hydrogen 3.311 N/A LEU 143.A N VAL 139.A O no hydrogen 3.133 N/A GLU 144.A N SER 141.A O no hydrogen 3.309 N/A GLN 145.A N LEU 140.A O no hydrogen 3.415 N/A GLN 145.A NE2 THR 121.A OG1 no hydrogen 3.405 N/A LEU 150.A N SER 188.A O no hydrogen 3.494 N/A VAL 151.A N GLN 171.A O no hydrogen 3.020 N/A VAL 152.A N VAL 190.A O no hydrogen 2.786 N/A THR 153.A N THR 173.A O no hydrogen 3.326 N/A ASN 159.A N ASP 157.A OD2 no hydrogen 3.144 N/A ASN 159.A ND2 PHE 128.A O no hydrogen 3.349 N/A VAL 170.A N ILE 167.A O no hydrogen 3.312 N/A THR 173.A N VAL 151.A O no hydrogen 3.053 N/A THR 174.A OG1 THR 153.A O no hydrogen 3.449 N/A ALA 175.A N THR 174.A OG1 no hydrogen 2.746 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.674 N/A GLY 177.A N THR 174.A O no hydrogen 3.210 N/A LEU 181.A N GLN 37.A OE1 no hydrogen 3.218 N/A THR 184.A N VAL 180.A O no hydrogen 3.336 N/A THR 184.A OG1 VAL 180.A O no hydrogen 3.052 N/A ASN 185.A N ASP 182.A O no hydrogen 3.039 N/A ALA 186.A N ASP 182.A O no hydrogen 3.188 N/A ASP 187.A N LYS 148.A O no hydrogen 2.857 N/A SER 188.A OG ASP 187.A O no hydrogen 2.828 N/A LEU 189.A N GLY 119.A O no hydrogen 2.512 N/A VAL 190.A N LEU 150.A O no hydrogen 3.129 N/A ILE 191.A N THR 121.A O no hydrogen 2.937 N/A THR 192.A N VAL 152.A O no hydrogen 3.300 N/A GLU 193.A N VAL 123.A O no hydrogen 2.964 N/A ALA 195.A N THR 192.A O no hydrogen 3.257 N/A ALA 196.A N THR 192.A O no hydrogen 2.990 N/A LYS 198.A N ALA 195.A O no hydrogen 2.898 N/A VAL 199.A N ALA 195.A O no hydrogen 2.992 N/A VAL 202.A N LYS 198.A O no hydrogen 3.337 N/A GLY 204.A N GLU 200.A O no hydrogen 2.626 N/A