Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 31.A O no hydrogen 2.754 N/A SER 7.A N PHE 29.A O no hydrogen 2.985 N/A PHE 9.A N ARG 27.A O no hydrogen 2.992 N/A LEU 10.A N PHE 110.A O no hydrogen 3.221 N/A LYS 11.A N LYS 25.A O no hydrogen 2.913 N/A ARG 12.A N TYR 108.A O no hydrogen 3.042 N/A ARG 12.A NH1 TRP 143.A O no hydrogen 2.921 N/A ARG 12.A NH2 TRP 143.A O no hydrogen 2.702 N/A SER 13.A N ASN 23.A O no hydrogen 2.770 N/A SER 13.A OG PRO 21.A O no hydrogen 2.617 N/A SER 13.A OG ASN 23.A O no hydrogen 3.530 N/A GLN 14.A NE2 TYR 38.A OH no hydrogen 3.080 N/A GLN 15.A NE2 SER 20.A O no hydrogen 2.794 N/A LYS 16.A NZ TYR 102.A OH no hydrogen 2.936 N/A SER 20.A N LYS 17.A O no hydrogen 3.151 N/A ASN 23.A N SER 13.A OG no hydrogen 3.205 N/A LYS 25.A N LYS 11.A O no hydrogen 2.968 N/A LYS 26.A NZ ILE 91.A O no hydrogen 2.487 N/A ARG 27.A N PHE 9.A O no hydrogen 2.807 N/A ARG 27.A NH1 LYS 26.A O no hydrogen 2.893 N/A LEU 28.A N TYR 39.A O no hydrogen 2.836 N/A PHE 29.A N SER 7.A O no hydrogen 2.696 N/A LEU 30.A N SER 37.A O no hydrogen 2.867 N/A LEU 31.A N LEU 5.A O no hydrogen 3.009 N/A THR 32.A N LYS 35.A O no hydrogen 2.920 N/A THR 32.A OG1 LYS 35.A O no hydrogen 3.551 N/A HIS 34.A N THR 32.A OG1 no hydrogen 3.059 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.120 N/A LYS 35.A NZ ASP 56.A OD1 no hydrogen 3.151 N/A LEU 36.A N ILE 55.A O no hydrogen 2.879 N/A SER 37.A N LEU 30.A O no hydrogen 2.911 N/A TYR 38.A N GLY 53.A O no hydrogen 2.909 N/A TYR 39.A N LEU 28.A O no hydrogen 2.860 N/A LYS 40.A N SER 50.A O no hydrogen 2.912 N/A ASP 42.A N ARG 47.A O no hydrogen 2.559 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.234 N/A GLY 46.A N PHE 43.A O no hydrogen 2.707 N/A ARG 47.A N ASP 42.A O no hydrogen 2.748 N/A GLY 49.A N LYS 40.A O no hydrogen 2.604 N/A LYS 51.A NZ SER 54.A OG no hydrogen 2.697 N/A LYS 52.A N TYR 38.A O no hydrogen 2.759 N/A GLY 53.A N TYR 38.A O no hydrogen 3.239 N/A ILE 55.A N LEU 36.A O no hydrogen 2.606 N/A VAL 57.A N HIS 34.A O no hydrogen 2.915 N/A LYS 59.A N ASP 56.A O no hydrogen 2.884 N/A ILE 60.A N VAL 57.A O no hydrogen 3.236 N/A THR 61.A N VAL 101.A O no hydrogen 2.747 N/A THR 61.A OG1 VAL 101.A O no hydrogen 3.199 N/A CYS 62.A N VAL 101.A O no hydrogen 3.288 N/A GLU 64.A N GLN 99.A O no hydrogen 3.361 N/A VAL 66.A N PRO 97.A O no hydrogen 3.363 N/A VAL 67.A N PRO 140.A O no hydrogen 2.772 N/A ARG 76.A N PRO 73.A O no hydrogen 2.690 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.943 N/A ARG 76.A NE GLU 69.A OE2 no hydrogen 3.255 N/A ARG 76.A NH2 GLU 69.A OE2 no hydrogen 2.623 N/A GLN 77.A N PRO 74.A O no hydrogen 3.046 N/A GLN 77.A NE2 PRO 72.A O no hydrogen 3.063 N/A GLN 87.A N GLU 84.A O no hydrogen 3.204 N/A ILE 88.A N MET 85.A O no hydrogen 2.225 N/A SER 89.A N MET 85.A O no hydrogen 2.680 N/A SER 89.A OG MET 85.A O no hydrogen 3.211 N/A SER 89.A OG GLU 86.A O no hydrogen 3.097 N/A ILE 90.A N GLU 86.A O no hydrogen 3.146 N/A ILE 91.A N ILE 88.A O no hydrogen 3.008 N/A GLU 92.A N SER 89.A O no hydrogen 2.896 N/A ARG 93.A N SER 89.A O no hydrogen 2.460 N/A PHE 94.A N GLU 75.A O no hydrogen 2.845 N/A TYR 96.A N SER 111.A O no hydrogen 3.095 N/A PHE 98.A N VAL 109.A O no hydrogen 2.798 N/A GLN 99.A N GLU 64.A O no hydrogen 2.851 N/A GLN 99.A NE2 HIS 139.A O no hydrogen 3.204 N/A VAL 100.A N LEU 107.A O no hydrogen 2.931 N/A VAL 101.A N CYS 62.A O no hydrogen 2.532 N/A TYR 102.A N GLY 105.A O no hydrogen 3.070 N/A TYR 102.A OH GLN 14.A OE1 no hydrogen 3.065 N/A LEU 107.A N VAL 100.A O no hydrogen 2.839 N/A VAL 109.A N PHE 98.A O no hydrogen 2.962 N/A PHE 110.A N LEU 10.A O no hydrogen 2.579 N/A SER 111.A N TYR 96.A O no hydrogen 2.817 N/A SER 111.A OG THR 113.A O no hydrogen 2.779 N/A LEU 116.A N THR 113.A OG1 no hydrogen 3.155 N/A ARG 117.A NH1 PRO 97.A O no hydrogen 3.034 N/A LYS 118.A N GLU 114.A O no hydrogen 2.977 N/A ARG 119.A N GLU 115.A O no hydrogen 2.960 N/A TRP 120.A N LEU 116.A O no hydrogen 2.981 N/A TRP 120.A NE1 SER 7.A OG no hydrogen 2.758 N/A ILE 121.A N ARG 117.A O no hydrogen 2.853 N/A HIS 122.A N LYS 118.A O no hydrogen 2.903 N/A GLN 123.A N ARG 119.A O no hydrogen 3.154 N/A LEU 124.A N TRP 120.A O no hydrogen 2.821 N/A LYS 125.A N ILE 121.A O no hydrogen 2.803 N/A LYS 125.A NZ VAL 63.A O no hydrogen 2.957 N/A ASN 126.A N HIS 122.A O no hydrogen 2.931 N/A VAL 127.A N GLN 123.A O no hydrogen 3.002 N/A ILE 128.A N LEU 124.A O no hydrogen 3.126 N/A ILE 128.A N LYS 125.A O no hydrogen 3.029 N/A ASN 131.A N ILE 128.A O no hydrogen 2.941 N/A ASN 131.A ND2 VAL 57.A O no hydrogen 2.866 N/A ASN 131.A ND2 ILE 60.A O no hydrogen 3.041 N/A SER 132.A OG ASP 133.A OD2 no hydrogen 3.508 N/A VAL 135.A N THR 61.A O no hydrogen 3.065 N/A TYR 138.A N GLN 162.A O no hydrogen 2.823 N/A HIS 139.A NE2 ALA 158.A O no hydrogen 2.716 N/A TRP 143.A N TYR 108.A OH no hydrogen 2.853 N/A TRP 143.A NE1 THR 154.A O no hydrogen 2.645 N/A ILE 144.A N GLN 147.A O no hydrogen 2.754 N/A GLN 147.A N ILE 144.A O no hydrogen 3.258 N/A TYR 148.A N GLN 153.A O no hydrogen 2.764 N/A TYR 148.A OH LYS 156.A O no hydrogen 2.572 N/A LEU 149.A N PHE 142.A O no hydrogen 3.178 N/A CYS 150.A SG HIS 139.A ND1 no hydrogen 3.619 N/A CYS 151.A SG HIS 139.A ND1 no hydrogen 3.397 N/A SER 152.A N TYR 148.A O no hydrogen 2.702 N/A GLN 153.A NE2 MET 159.A O no hydrogen 2.862 N/A LYS 156.A NZ GLN 14.A O no hydrogen 3.481 N/A ASN 157.A ND2 ASP 103.A O no hydrogen 3.464 N/A ALA 158.A N ALA 155.A O no hydrogen 2.671 N/A CYS 161.A SG TYR 138.A O no hydrogen 3.938 N/A CYS 161.A SG HIS 139.A ND1 no hydrogen 3.648 N/A GLN 162.A N TYR 138.A O no hydrogen 2.732 N/A LEU 164.A N GLN 136.A O no hydrogen 3.448 N/A