Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 1.A OD1 no hydrogen 3.556 N/A ILE 6.A N HIS 4.A ND1 no hydrogen 3.248 N/A ARG 9.A N PRO 5.A O no hydrogen 3.161 N/A ARG 9.A N ILE 6.A O no hydrogen 2.755 N/A ARG 9.A NE LEU 169.A O no hydrogen 3.241 N/A ARG 9.A NH1 PRO 5.A O no hydrogen 3.053 N/A ARG 9.A NH2 THR 168.A O no hydrogen 2.560 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.634 N/A ARG 14.A NH1 ASN 172.A OD1 no hydrogen 2.730 N/A ARG 14.A NH2 ASN 172.A OD1 no hydrogen 2.400 N/A ARG 14.A NH2 ILE 173.A O no hydrogen 3.073 N/A SER 18.A OG ASP 34.A OD1 no hydrogen 2.992 N/A SER 18.A OG ASP 34.A OD2 no hydrogen 2.596 N/A ARG 19.A N ILE 55.A O no hydrogen 2.536 N/A TRP 20.A NE1 SER 18.A OG no hydrogen 2.817 N/A TRP 20.A NE1 ASP 34.A OD2 no hydrogen 2.900 N/A GLN 26.A N GLY 23.A O no hydrogen 3.077 N/A LEU 30.A N GLN 26.A O no hydrogen 3.209 N/A LEU 31.A N TYR 27.A O no hydrogen 2.691 N/A LEU 32.A N ARG 28.A O no hydrogen 2.831 N/A GLU 33.A N HIS 29.A O no hydrogen 3.082 N/A ASP 34.A N LEU 30.A O no hydrogen 3.068 N/A GLN 35.A N LEU 31.A O no hydrogen 2.837 N/A GLN 35.A N LEU 32.A O no hydrogen 3.267 N/A ARG 36.A N LEU 32.A O no hydrogen 3.443 N/A ILE 37.A N GLU 33.A O no hydrogen 3.414 N/A ARG 38.A NE VAL 53.A O no hydrogen 3.418 N/A ARG 38.A NH1 ASP 34.A O no hydrogen 3.565 N/A GLY 39.A N GLN 35.A O no hydrogen 3.073 N/A LEU 40.A N ARG 36.A O no hydrogen 2.935 N/A LEU 41.A N ILE 37.A O no hydrogen 3.065 N/A GLU 42.A N ARG 38.A O no hydrogen 2.665 N/A LYS 43.A N GLY 39.A O no hydrogen 3.251 N/A LEU 45.A N LEU 41.A O no hydrogen 2.928 N/A GLY 49.A N LEU 45.A O no hydrogen 2.459 N/A ASP 54.A N THR 65.A O no hydrogen 2.996 N/A ILE 55.A N GLU 17.A O no hydrogen 2.817 N/A GLU 56.A N ALA 63.A O no hydrogen 3.002 N/A ARG 57.A NH2 GLU 33.A OE1 no hydrogen 2.496 N/A ALA 59.A N ASN 61.A OD1 no hydrogen 2.832 N/A ALA 63.A N GLU 56.A O no hydrogen 3.098 N/A THR 65.A N ASP 54.A O no hydrogen 3.152 N/A VAL 66.A N ASN 93.A O no hydrogen 3.252 N/A HIS 67.A N ARG 52.A O no hydrogen 2.902 N/A VAL 68.A N GLN 95.A O no hydrogen 3.274 N/A VAL 73.A N LYS 70.A O no hydrogen 3.392 N/A VAL 74.A N PRO 71.A O no hydrogen 2.739 N/A GLU 80.A N VAL 77.A O no hydrogen 3.266 N/A LEU 82.A N ARG 79.A O no hydrogen 3.189 N/A THR 86.A N LEU 82.A O no hydrogen 3.291 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.867 N/A LYS 88.A NZ ASN 61.A O no hydrogen 2.749 N/A ASN 89.A N ASP 60.A O no hydrogen 2.851 N/A ASN 93.A N VAL 64.A O no hydrogen 3.001 N/A GLN 95.A N VAL 66.A O no hydrogen 3.215 N/A VAL 97.A N VAL 68.A O no hydrogen 2.944 N/A ASN 101.A ND2 ARG 131.A O no hydrogen 3.385 N/A LEU 102.A N ASN 99.A O no hydrogen 3.307 N/A ALA 104.A N ASP 174.A OD2 no hydrogen 2.947 N/A LEU 106.A N SER 103.A OG no hydrogen 3.390 N/A VAL 107.A N SER 103.A O no hydrogen 2.978 N/A ALA 108.A N ALA 104.A O no hydrogen 3.056 N/A GLN 109.A N PRO 105.A O no hydrogen 3.297 N/A GLN 109.A NE2 LEU 50.A O no hydrogen 3.686 N/A GLN 109.A NE2 PRO 105.A O no hydrogen 2.292 N/A ARG 110.A N LEU 106.A O no hydrogen 3.016 N/A ALA 112.A N ALA 108.A O no hydrogen 3.304 N/A GLU 113.A N ARG 110.A O no hydrogen 3.112 N/A GLN 114.A N ARG 110.A O no hydrogen 3.350 N/A ILE 115.A N VAL 111.A O no hydrogen 3.187 N/A ARG 117.A N GLU 113.A O no hydrogen 3.104 N/A ARG 118.A N ILE 115.A O no hydrogen 2.914 N/A ARG 118.A NH1 GLU 116.A O no hydrogen 3.343 N/A PHE 119.A N GLN 114.A O no hydrogen 2.864 N/A ALA 124.A N ALA 120.A O no hydrogen 2.782 N/A ILE 125.A N VAL 121.A O no hydrogen 3.377 N/A LYS 126.A N ARG 122.A O no hydrogen 3.314 N/A LYS 126.A NZ LYS 126.A O no hydrogen 2.156 N/A GLN 127.A N ARG 123.A O no hydrogen 2.635 N/A ALA 128.A N ALA 124.A O no hydrogen 3.204 N/A VAL 129.A N ILE 125.A O no hydrogen 3.204 N/A GLN 130.A N LYS 126.A O no hydrogen 3.360 N/A ARG 131.A N GLN 127.A O no hydrogen 2.737 N/A SER 135.A N ARG 131.A O no hydrogen 3.275 N/A GLY 136.A N MET 133.A O no hydrogen 2.543 N/A LYS 138.A N PHE 194.A O no hydrogen 2.941 N/A ALA 140.A N GLN 161.A O no hydrogen 2.982 N/A LYS 141.A N TYR 192.A O no hydrogen 2.994 N/A VAL 142.A N ALA 159.A O no hydrogen 2.961 N/A ILE 143.A N LYS 190.A O no hydrogen 3.233 N/A VAL 144.A N GLU 157.A O no hydrogen 3.225 N/A SER 145.A N GLY 188.A O no hydrogen 3.216 N/A GLY 146.A N ARG 155.A O no hydrogen 3.517 N/A ARG 147.A NE GLY 150.A O no hydrogen 2.933 N/A ARG 147.A NE ALA 151.A O no hydrogen 3.275 N/A ARG 147.A NH1 TYR 184.A O no hydrogen 3.165 N/A ARG 147.A NH2 GLY 150.A O no hydrogen 2.530 N/A GLY 150.A N ARG 147.A O no hydrogen 3.255 N/A ALA 151.A N ILE 148.A O no hydrogen 3.248 N/A ALA 159.A N VAL 142.A O no hydrogen 3.302 N/A GLN 161.A N ALA 140.A O no hydrogen 2.921 N/A ARG 163.A N LYS 138.A O no hydrogen 3.321 N/A THR 168.A N PRO 165.A O no hydrogen 3.017 N/A ASP 174.A N ILE 193.A O no hydrogen 2.747 N/A TYR 175.A N ASP 174.A OD1 no hydrogen 2.914 N/A GLY 176.A N ALA 191.A O no hydrogen 3.359 N/A ALA 178.A N VAL 189.A O no hydrogen 3.337 N/A ARG 181.A N GLU 116.A OE2 no hydrogen 2.915 N/A THR 182.A N GLY 185.A O no hydrogen 3.147 N/A THR 182.A OG1 GLY 185.A O no hydrogen 2.359 N/A GLY 185.A N THR 182.A O no hydrogen 2.968 N/A VAL 189.A N ALA 178.A O no hydrogen 3.277 N/A LYS 190.A N ILE 143.A O no hydrogen 3.005 N/A ALA 191.A N GLY 176.A O no hydrogen 2.750 N/A TYR 192.A N LYS 141.A O no hydrogen 2.966 N/A ILE 193.A N ASP 174.A O no hydrogen 3.159 N/A PHE 194.A N GLY 139.A O no hydrogen 2.824 N/A LEU 195.A N ASN 172.A O no hydrogen 3.105 N/A