Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cii_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.806 N/A VAL 5.A N THR 23.A O no hydrogen 3.143 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.681 N/A SER 7.A OG THR 21.A O no hydrogen 2.783 N/A VAL 12.A N THR 119.A O no hydrogen 2.982 N/A SER 15.A N VAL 85.A O no hydrogen 2.881 N/A LEU 18.A N LEU 82.A O no hydrogen 2.493 N/A LEU 20.A N LEU 80.A O no hydrogen 2.925 N/A THR 21.A N SER 7.A O no hydrogen 2.873 N/A CYS 22.A N PHE 78.A O no hydrogen 2.867 N/A CYS 22.A SG VAL 5.A O no hydrogen 4.040 N/A THR 23.A N VAL 5.A O no hydrogen 2.845 N/A THR 23.A OG1 GLN 77.A OE1 no hydrogen 3.059 N/A VAL 24.A N ASN 76.A O no hydrogen 3.184 N/A SER 25.A N GLN 3.A O no hydrogen 2.859 N/A SER 25.A OG GLN 3.A O no hydrogen 3.191 N/A SER 28.A N ASP 27.A OD1 no hydrogen 2.435 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 2.473 N/A SER 31.A N SER 28.A O no hydrogen 3.279 N/A SER 31.A OG ASP 27.A OD1 no hydrogen 3.155 N/A TRP 34.A N ILE 51.A O no hydrogen 3.172 N/A TRP 34.A NE1 VAL 29.A O no hydrogen 2.518 N/A SER 35.A N VAL 96.A O no hydrogen 3.039 N/A SER 35.A OG GLY 49.A O no hydrogen 2.683 N/A TRP 36.A N GLY 49.A O no hydrogen 3.052 N/A ILE 37.A N TYR 94.A O no hydrogen 2.821 N/A ARG 38.A N GLU 46.A O no hydrogen 2.955 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.649 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.253 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.459 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.014 N/A GLN 39.A N VAL 92.A O no hydrogen 2.813 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.915 N/A LYS 43.A N PRO 40.A O no hydrogen 3.126 N/A GLU 46.A N ARG 38.A O no hydrogen 2.915 N/A ILE 48.A N TRP 36.A O no hydrogen 3.003 N/A TYR 50.A N THR 58.A O no hydrogen 3.011 N/A ILE 51.A N TRP 34.A O no hydrogen 2.857 N/A TYR 52.A N PHE 56.A O no hydrogen 3.020 N/A TYR 52.A OH HIS 107.A NE2 no hydrogen 3.125 N/A TYR 53.A N HIS 33.A ND1 no hydrogen 3.276 N/A GLY 55.A N TYR 52.A O no hydrogen 3.012 N/A THR 58.A N TYR 50.A O no hydrogen 2.970 N/A ASN 60.A N ILE 48.A O no hydrogen 2.848 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.540 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.161 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 3.156 N/A LEU 63.A N ASN 60.A O no hydrogen 2.978 N/A LYS 64.A N PRO 61.A O no hydrogen 3.447 N/A ARG 66.A N LEU 63.A O no hydrogen 3.130 N/A ARG 66.A NH1 SER 83.A O no hydrogen 2.877 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.257 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.422 N/A THR 68.A N ARG 81.A O no hydrogen 3.003 N/A MET 69.A N TYR 59.A OH no hydrogen 2.651 N/A SER 70.A N SER 79.A O no hydrogen 3.158 N/A SER 70.A OG SER 79.A OG no hydrogen 3.109 N/A ASP 72.A N GLN 77.A O no hydrogen 2.700 N/A ASN 76.A N THR 73.A O no hydrogen 3.193 N/A ASN 76.A ND2 ASP 27.A O no hydrogen 2.909 N/A GLN 77.A N ASP 72.A O no hydrogen 3.078 N/A PHE 78.A N CYS 22.A O no hydrogen 3.233 N/A SER 79.A N SER 70.A O no hydrogen 2.896 N/A LEU 80.A N LEU 20.A O no hydrogen 2.983 N/A ARG 81.A N THR 68.A O no hydrogen 2.750 N/A LEU 82.A N LEU 18.A O no hydrogen 2.825 N/A SER 83.A N ARG 66.A O no hydrogen 3.184 N/A VAL 85.A N GLU 16.A O no hydrogen 3.393 N/A ASP 89.A N THR 86.A O no hydrogen 3.073 N/A THR 90.A OG1 VAL 118.A O no hydrogen 2.915 N/A ALA 91.A N VAL 118.A O no hydrogen 3.127 N/A VAL 92.A N GLN 39.A O no hydrogen 2.896 N/A TYR 93.A N THR 116.A O no hydrogen 2.838 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.609 N/A TYR 94.A N ILE 37.A O no hydrogen 2.560 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.083 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.223 N/A VAL 96.A N SER 35.A O no hydrogen 3.054 N/A ARG 97.A N PRO 111.A O no hydrogen 3.427 N/A ARG 97.A NE ASP 110.A O no hydrogen 3.086 N/A ARG 97.A NH2 ASP 110.A O no hydrogen 3.564 N/A LEU 98.A N HIS 33.A O no hydrogen 2.651 N/A LEU 99.A N TRP 108.A O no hydrogen 2.891 N/A GLY 101.A N ASN 106.A O no hydrogen 2.833 N/A ASN 106.A N LEU 103.A O no hydrogen 3.107 N/A HIS 107.A NE2 TYR 52.A OH no hydrogen 3.125 N/A TRP 108.A N LEU 99.A O no hydrogen 3.262 N/A ASP 110.A N ARG 97.A O no hydrogen 3.071 N/A TRP 112.A NE1 PHE 109.A O no hydrogen 2.885 N/A GLY 113.A N CYS 95.A O no hydrogen 2.968 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.829 N/A THR 116.A N TYR 93.A O no hydrogen 3.162 N/A THR 116.A OG1 LEU 117.A O no hydrogen 3.419 N/A VAL 118.A N ALA 91.A O no hydrogen 3.016 N/A THR 119.A N GLY 10.A O no hydrogen 2.906 N/A LYS 126.A N PHE 149.A O no hydrogen 3.113 N/A LYS 126.A NZ GLY 127.A O no hydrogen 3.343 N/A LYS 126.A NZ ASP 147.A O no hydrogen 3.199 N/A SER 129.A N LYS 146.A O no hydrogen 3.200 N/A PHE 131.A N LEU 144.A O no hydrogen 3.131 N/A LEU 133.A N GLY 142.A O no hydrogen 2.692 N/A ALA 139.A N VAL 187.A O no hydrogen 2.606 N/A LEU 141.A N VAL 185.A O no hydrogen 3.303 N/A GLY 142.A N LEU 133.A O no hydrogen 3.088 N/A CYS 143.A N SER 183.A O no hydrogen 3.337 N/A LEU 144.A N PHE 131.A O no hydrogen 2.687 N/A VAL 145.A N LEU 181.A O no hydrogen 3.079 N/A LYS 146.A N SER 129.A O no hydrogen 3.483 N/A LYS 146.A NZ ASP 147.A OD1 no hydrogen 3.476 N/A LYS 146.A NZ GLN 174.A OE1 no hydrogen 2.609 N/A TYR 148.A N TYR 179.A O no hydrogen 3.131 N/A PHE 149.A N LYS 126.A O no hydrogen 3.318 N/A THR 154.A N ASN 202.A O no hydrogen 3.138 N/A THR 154.A OG1 ASN 202.A O no hydrogen 3.358 N/A SER 156.A N ASN 200.A O no hydrogen 3.101 N/A SER 156.A OG ASN 200.A OD1 no hydrogen 3.139 N/A ASN 158.A N ILE 198.A O no hydrogen 2.981 N/A SER 159.A N ASN 200.A OD1 no hydrogen 2.721 N/A GLY 160.A N TRP 157.A O no hydrogen 2.934 N/A ALA 161.A N ASN 158.A O no hydrogen 3.080 N/A LEU 162.A N TRP 157.A O no hydrogen 3.203 N/A VAL 166.A N THR 163.A O no hydrogen 3.407 N/A HIS 167.A N VAL 184.A O no hydrogen 2.718 N/A THR 168.A OG1 SER 183.A OG no hydrogen 3.044 N/A PHE 169.A N SER 182.A O no hydrogen 3.228 N/A VAL 172.A N SER 180.A O no hydrogen 2.750 N/A GLN 174.A N LEU 178.A O no hydrogen 3.078 N/A GLN 174.A NE2 ASP 147.A OD1 no hydrogen 3.052 N/A GLN 174.A NE2 LEU 178.A O no hydrogen 2.874 N/A GLY 177.A N GLN 174.A O no hydrogen 3.077 N/A TYR 179.A N TYR 148.A O no hydrogen 2.693 N/A SER 180.A N VAL 172.A O no hydrogen 3.105 N/A SER 180.A OG VAL 145.A O no hydrogen 2.930 N/A LEU 181.A N VAL 145.A O no hydrogen 2.911 N/A SER 183.A OG THR 168.A OG1 no hydrogen 3.044 N/A VAL 184.A N HIS 167.A O no hydrogen 2.872 N/A VAL 185.A N LEU 141.A O no hydrogen 3.015 N/A VAL 187.A N ALA 139.A O no hydrogen 2.802 N/A SER 191.A N PRO 188.A O no hydrogen 3.520 N/A SER 191.A OG PRO 188.A O no hydrogen 3.409 N/A THR 194.A N SER 191.A O no hydrogen 3.446 N/A THR 194.A OG1 SER 191.A O no hydrogen 3.450 N/A GLN 195.A N SER 191.A O no hydrogen 2.925 N/A ILE 198.A N ASN 158.A OD1 no hydrogen 3.046 N/A CYS 199.A N LYS 212.A O no hydrogen 3.065 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.532 N/A ASN 200.A N SER 156.A O no hydrogen 2.572 N/A ASN 200.A ND2 ASP 211.A OD1 no hydrogen 2.977 N/A VAL 201.A N VAL 210.A O no hydrogen 3.052 N/A ASN 202.A N THR 154.A O no hydrogen 2.923 N/A HIS 203.A N THR 208.A O no hydrogen 2.717 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 2.318 N/A HIS 203.A NE2 PRO 150.A O no hydrogen 3.034 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.318 N/A SER 206.A OG HIS 203.A O no hydrogen 3.264 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.974 N/A ASN 207.A N LYS 204.A O no hydrogen 2.965 N/A THR 208.A N HIS 203.A O no hydrogen 2.993 N/A THR 208.A OG1 SER 206.A O no hydrogen 3.546 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.974 N/A VAL 210.A N VAL 201.A O no hydrogen 2.946 N/A LYS 212.A N CYS 199.A O no hydrogen 3.328 N/A LYS 212.A NZ VAL 130.A O no hydrogen 3.301 N/A VAL 214.A N TYR 197.A O no hydrogen 2.499 N/A