Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG PRO 72.A O no hydrogen 3.822 N/A MET 6.A N ALA 2.A O no hydrogen 2.969 N/A SER 7.A OG ASP 3.A O no hydrogen 3.568 N/A SER 7.A OG THR 4.A O no hydrogen 2.974 N/A ARG 8.A N THR 4.A O no hydrogen 3.117 N/A ARG 8.A NH1 GLU 12.A OE2 no hydrogen 2.527 N/A ARG 8.A NH1 TRP 115.A O no hydrogen 3.434 N/A ARG 8.A NH2 TRP 115.A O no hydrogen 3.527 N/A ILE 9.A N CYS 5.A O no hydrogen 2.925 N/A VAL 10.A N MET 6.A O no hydrogen 2.882 N/A LYS 11.A N SER 7.A O no hydrogen 3.128 N/A GLU 12.A N ARG 8.A O no hydrogen 3.077 N/A TYR 13.A N ILE 9.A O no hydrogen 2.753 N/A LYS 14.A N VAL 10.A O no hydrogen 3.212 N/A VAL 15.A N LYS 11.A O no hydrogen 3.125 N/A ILE 16.A N GLU 12.A O no hydrogen 2.745 N/A LEU 17.A N TYR 13.A O no hydrogen 3.192 N/A LYS 18.A N LYS 14.A O no hydrogen 2.936 N/A THR 19.A N VAL 15.A O no hydrogen 2.612 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.421 N/A LEU 20.A N ILE 16.A O no hydrogen 2.955 N/A ASP 24.A N.A SER 22.A OG no hydrogen 3.002 N/A ASP 24.A N.B SER 22.A OG no hydrogen 3.009 N/A ALA 27.A N ASP 24.A OD1.B no hydrogen 2.697 N/A ASN 28.A N ASP 24.A O.A no hydrogen 2.958 N/A ASN 28.A N ASP 24.A O.B no hydrogen 2.979 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 3.150 N/A SER 36.A N ILE 51.A O no hydrogen 3.238 N/A ASN 38.A N GLU 49.A O no hydrogen 3.038 N/A ILE 40.A N LYS 47.A O no hydrogen 2.740 N/A ASP 44.A N ASP 41.A O no hydrogen 2.896 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.190 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.686 N/A SER 46.A OG ASP 44.A OD2 no hydrogen 3.562 N/A LYS 47.A NZ GLU 70.A OE1 no hydrogen 3.330 N/A TRP 48.A N ILE 69.A O no hydrogen 2.882 N/A TRP 48.A NE1 LEU 45.A O no hydrogen 2.759 N/A GLU 49.A N ASN 38.A O no hydrogen 2.879 N/A ALA 50.A N ILE 67.A O no hydrogen 2.934 N/A ILE 51.A N SER 36.A O no hydrogen 2.983 N/A ILE 52.A N PHE 65.A O no hydrogen 2.818 N/A SER 53.A N ILE 33.A O no hydrogen 3.033 N/A SER 53.A OG GLU 35.A OE2 no hydrogen 3.342 N/A GLY 54.A N HIS 63.A O no hydrogen 3.138 N/A ASP 57.A N GLU 61.A OE2 no hydrogen 2.995 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.361 N/A TYR 60.A OH LEU 90.A O no hydrogen 2.913 N/A TYR 60.A OH HIS 91.A ND1 no hydrogen 3.000 N/A TYR 60.A OH TYR 153.A OH no hydrogen 3.097 N/A GLU 61.A N THR 58.A O no hydrogen 3.097 N/A PHE 65.A N ILE 52.A O no hydrogen 2.856 N/A ARG 66.A NE GLU 49.A OE1 no hydrogen 2.816 N/A ARG 66.A NH2 GLU 49.A OE1 no hydrogen 3.192 N/A ILE 67.A N ALA 50.A O no hydrogen 2.671 N/A LEU 68.A N SER 83.A O no hydrogen 2.663 N/A ILE 69.A N TRP 48.A O no hydrogen 2.977 N/A GLU 70.A N LYS 81.A O no hydrogen 3.023 N/A VAL 71.A N SER 46.A O no hydrogen 2.869 N/A TYR 75.A N PRO 72.A O no hydrogen 3.245 N/A TYR 75.A OH GLU 12.A OE2 no hydrogen 2.762 N/A MET 77.A N SER 74.A O no hydrogen 2.844 N/A ASN 78.A N SER 74.A O no hydrogen 3.135 N/A LYS 81.A N GLU 70.A O no hydrogen 2.940 N/A SER 83.A N LEU 68.A O no hydrogen 3.011 N/A SER 83.A OG LEU 68.A O no hydrogen 3.562 N/A PHE 84.A N GLY 99.A O no hydrogen 2.866 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 3.367 N/A ASN 87.A N SER 96.A O no hydrogen 2.778 N/A HIS 91.A ND1 TYR 60.A OH no hydrogen 3.000 N/A HIS 91.A NE2 ASN 93.A OD1 no hydrogen 3.050 N/A SER 92.A OG ASN 93.A OD1 no hydrogen 3.534 N/A ASN 93.A ND2 VAL 132.A O no hydrogen 3.404 N/A VAL 94.A N HIS 91.A O no hydrogen 2.766 N/A LYS 95.A N GLU 100.A O no hydrogen 3.076 N/A SER 96.A OG ILE 89.A O no hydrogen 3.370 N/A THR 98.A OG1 LYS 95.A O no hydrogen 3.497 N/A GLY 99.A N LYS 95.A O no hydrogen 2.592 N/A CYS 102.A N ASN 93.A O no hydrogen 3.200 N/A LEU 106.A N LEU 103.A O no hydrogen 3.291 N/A LYS 107.A N ASN 104.A O no hydrogen 2.960 N/A LYS 107.A NZ ASN 104.A OD1 no hydrogen 2.994 N/A GLU 110.A N LYS 107.A O no hydrogen 2.944 N/A TRP 111.A NE1 PRO 76.A O no hydrogen 2.934 N/A TRP 115.A N THR 112.A O no hydrogen 2.943 N/A LEU 117.A N GLU 12.A OE1 no hydrogen 3.061 N/A CYS 120.A N ASP 116.A O no hydrogen 3.018 N/A CYS 120.A SG ASP 116.A O no hydrogen 3.457 N/A VAL 121.A N LEU 117.A O no hydrogen 2.688 N/A HIS 122.A N LEU 118.A O no hydrogen 2.975 N/A ALA 123.A N HIS 119.A O no hydrogen 2.790 N/A VAL 124.A N CYS 120.A O no hydrogen 3.103 N/A TRP 125.A N VAL 121.A O no hydrogen 3.002 N/A ARG 126.A N HIS 122.A O no hydrogen 2.842 N/A LEU 127.A N ALA 123.A O no hydrogen 3.032 N/A LEU 127.A N VAL 124.A O no hydrogen 3.034 N/A LEU 128.A N TRP 125.A O no hydrogen 3.137 N/A GLU 130.A N ARG 126.A O no hydrogen 2.957 N/A VAL 132.A N ASN 93.A OD1 no hydrogen 3.004 N/A SER 133.A OG ASP 134.A OD1 no hydrogen 3.508 N/A ASP 138.A N SER 92.A O no hydrogen 3.012 N/A ILE 141.A N ASP 138.A OD1 no hydrogen 3.326 N/A GLY 142.A N ASP 138.A O no hydrogen 2.598 N/A ASN 143.A N VAL 139.A O no hydrogen 2.720 N/A ILE 144.A N ASP 140.A O no hydrogen 3.221 N/A ARG 146.A N GLY 142.A O no hydrogen 3.233 N/A CYS 147.A N ASN 143.A O no hydrogen 3.246 N/A CYS 147.A SG ASN 143.A O no hydrogen 3.577 N/A CYS 147.A SG ASN 143.A OD1 no hydrogen 3.932 N/A GLY 148.A N ILE 145.A O no hydrogen 3.065 N/A ASP 149.A N ILE 144.A O no hydrogen 3.275 N/A ALA 152.A N ASP 149.A OD1 no hydrogen 3.181 N/A TYR 153.A N ASP 149.A O no hydrogen 3.145 N/A TYR 153.A OH TYR 60.A OH no hydrogen 3.097 N/A GLN 154.A N MET 150.A O no hydrogen 2.509 N/A GLY 155.A N SER 151.A O no hydrogen 3.074 N/A ILE 156.A N ALA 152.A O no hydrogen 2.977 N/A VAL 157.A N TYR 153.A O no hydrogen 3.474 N/A LYS 158.A N GLN 154.A O no hydrogen 3.368 N/A LYS 158.A NZ GLN 154.A OE1 no hydrogen 3.390 N/A TYR 159.A N GLY 155.A O no hydrogen 2.643 N/A PHE 160.A N ILE 156.A O no hydrogen 2.940 N/A LEU 161.A N VAL 157.A O no hydrogen 2.768 N/A ALA 162.A N LYS 158.A O no hydrogen 3.027 N/A GLU 163.A N TYR 159.A O no hydrogen 2.903 N/A ARG 164.A N PHE 160.A O no hydrogen 3.109 N/A ARG 164.A NH1 ASN 88.A O no hydrogen 2.610 N/A ARG 164.A NH2 GLN 64.A O no hydrogen 3.249 N/A ARG 164.A NH2 GLU 165.A OE2 no hydrogen 3.405 N/A GLU 165.A N ALA 162.A O no hydrogen 3.177 N/A