Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 7.A OE1 no hydrogen 3.359 N/A GLN 7.A N ILE 4.A O no hydrogen 2.711 N/A ARG 8.A N ILE 4.A O no hydrogen 2.937 N/A GLY 12.A N LYS 9.A O no hydrogen 3.323 N/A SER 13.A OG GLY 12.A O no hydrogen 2.309 N/A HIS 18.A N LYS 191.A O no hydrogen 2.898 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.820 N/A ARG 22.A N VAL 19.A O no hydrogen 3.368 N/A ARG 22.A NH1 HIS 18.A O no hydrogen 3.209 N/A LYS 23.A NZ HIS 49.A O no hydrogen 2.311 N/A ARG 27.A N LEU 74.A O no hydrogen 2.845 N/A ARG 29.A NE GLU 73.A OE2 no hydrogen 2.882 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 2.994 N/A GLU 35.A N ASP 32.A OD2 no hydrogen 2.369 N/A ARG 36.A N ASP 32.A O no hydrogen 3.215 N/A ARG 36.A N PHE 33.A O no hydrogen 3.218 N/A HIS 37.A N PHE 33.A O no hydrogen 2.977 N/A HIS 37.A N ALA 34.A O no hydrogen 3.262 N/A LYS 41.A NZ TYR 88.A OH no hydrogen 2.398 N/A GLY 42.A N VAL 87.A O no hydrogen 2.528 N/A ILE 43.A N VAL 61.A O no hydrogen 3.411 N/A VAL 44.A N GLN 85.A O no hydrogen 3.179 N/A LYS 45.A N LYS 59.A O no hydrogen 2.510 N/A ARG 53.A N ASP 50.A O no hydrogen 2.992 N/A ARG 53.A NH2 GLY 24.A O no hydrogen 3.357 N/A ALA 58.A N PHE 75.A O no hydrogen 2.768 N/A LYS 59.A N ASP 46.A O no hydrogen 3.183 N/A VAL 60.A N GLU 73.A O no hydrogen 3.008 N/A VAL 61.A N ILE 43.A O no hydrogen 3.033 N/A PHE 62.A N ARG 71.A O no hydrogen 2.681 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 2.697 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 2.346 N/A ARG 71.A N PHE 62.A O no hydrogen 2.650 N/A GLU 73.A N VAL 60.A O no hydrogen 2.773 N/A PHE 75.A N ALA 58.A O no hydrogen 3.063 N/A GLU 79.A N VAL 167.A O no hydrogen 3.046 N/A GLY 84.A N VAL 44.A O no hydrogen 3.137 N/A GLN 85.A N HIS 82.A O no hydrogen 3.314 N/A VAL 87.A N GLY 42.A O no hydrogen 2.408 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 2.655 N/A CYS 89.A N ILE 40.A O no hydrogen 2.962 N/A GLY 90.A N VAL 100.A O no hydrogen 3.349 N/A LYS 91.A N GLU 35.A O no hydrogen 2.920 N/A ALA 93.A N GLY 90.A O no hydrogen 3.106 N/A ILE 97.A N ASN 96.A OD1 no hydrogen 2.460 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.337 N/A LEU 101.A N ALA 163.A O no hydrogen 3.123 N/A THR 105.A N PRO 102.A O no hydrogen 3.069 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.334 N/A MET 106.A N VAL 103.A O no hydrogen 3.072 N/A VAL 112.A N ALA 133.A O no hydrogen 2.958 N/A CYS 113.A N VAL 164.A O no hydrogen 3.144 N/A CYS 113.A SG VAL 164.A O no hydrogen 3.739 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 2.658 N/A ASP 121.A N GLU 116.A OE1 no hydrogen 2.594 N/A LYS 124.A NZ ASP 121.A O no hydrogen 2.487 N/A LYS 124.A NZ ASP 121.A OD1 no hydrogen 2.843 N/A LYS 124.A NZ ARG 122.A O no hydrogen 3.085 N/A LEU 125.A N LEU 115.A O no hydrogen 3.083 N/A SER 129.A OG GLY 171.A O no hydrogen 3.274 N/A ASN 131.A N ALA 128.A O no hydrogen 3.259 N/A ALA 133.A N VAL 112.A O no hydrogen 2.716 N/A THR 134.A N LYS 148.A O no hydrogen 3.295 N/A VAL 135.A N THR 110.A O no hydrogen 3.351 N/A ILE 136.A N ARG 146.A O no hydrogen 2.865 N/A ASN 139.A N LYS 144.A O no hydrogen 2.749 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.607 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.336 N/A LYS 143.A N PRO 140.A O no hydrogen 2.922 N/A LYS 144.A NZ ILE 157.A O no hydrogen 2.669 N/A THR 145.A N ILE 157.A O no hydrogen 3.118 N/A THR 145.A OG1 LYS 143.A O no hydrogen 3.468 N/A THR 145.A OG1 SER 158.A O no hydrogen 3.315 N/A ARG 146.A N SER 137.A O no hydrogen 2.844 N/A VAL 147.A N LYS 155.A O no hydrogen 3.271 N/A LYS 148.A N THR 134.A O no hydrogen 2.975 N/A LYS 148.A NZ LEU 149.A O no hydrogen 2.359 N/A LEU 149.A N SER 153.A O no hydrogen 2.783 N/A GLY 152.A N LEU 149.A O no hydrogen 2.765 N/A LYS 154.A NZ GLY 152.A O no hydrogen 2.395 N/A LYS 155.A N VAL 147.A O no hydrogen 2.932 N/A ILE 157.A N THR 145.A O no hydrogen 3.085 N/A SER 158.A OG ASN 161.A OD1 no hydrogen 2.519 N/A ASN 161.A N ASN 161.A OD1 no hydrogen 2.551 N/A ASN 161.A ND2 GLU 116.A O no hydrogen 2.754 N/A ARG 162.A NE GLU 35.A OE1 no hydrogen 3.294 N/A ARG 162.A NH1 GLU 116.A OE2 no hydrogen 3.292 N/A ARG 162.A NH2 GLU 35.A OE1 no hydrogen 3.375 N/A ALA 163.A N LEU 101.A O no hydrogen 3.271 N/A VAL 165.A N ASN 99.A O no hydrogen 3.077 N/A GLY 166.A N ILE 111.A O no hydrogen 2.571 N/A VAL 168.A N ASN 131.A O no hydrogen 3.015 N/A ARG 173.A N GLY 171.A O no hydrogen 2.609 N/A ASP 175.A N GLY 172.A O no hydrogen 3.314 N/A ALA 184.A N LYS 180.A O no hydrogen 2.866 N/A TYR 185.A N ALA 181.A O no hydrogen 2.940 N/A HIS 186.A N GLY 182.A O no hydrogen 3.208 N/A HIS 186.A N ARG 183.A O no hydrogen 3.158 N/A LYS 187.A N ARG 183.A O no hydrogen 3.184 N/A TYR 188.A N ALA 184.A O no hydrogen 3.204 N/A LYS 189.A N HIS 186.A O no hydrogen 3.276 N/A LYS 189.A NZ TYR 185.A OH no hydrogen 2.447 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.516 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.923 N/A ALA 202.A N ARG 199.A O no hydrogen 3.177 N/A MET 203.A N GLY 200.A O no hydrogen 3.009 N/A GLU 207.A N ASN 204.A O no hydrogen 2.851 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 2.775 N/A GLY 211.A N HIS 208.A O no hydrogen 3.307 N/A LYS 220.A N ILE 218.A O no hydrogen 2.764 N/A ILE 224.A N LEU 236.A O no hydrogen 3.273 N/A ARG 232.A N PRO 229.A O no hydrogen 3.288 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.222 N/A LEU 236.A N SER 222.A O no hydrogen 3.076 N/A ALA 238.A N ILE 224.A O no hydrogen 3.245 N/A ARG 241.A NH1 ARG 241.A O no hydrogen 3.008 N/A