Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 LEU 1.A O no hydrogen 3.097 N/A HIS 3.A NE2 ASP 29.A OD2 no hydrogen 2.808 N/A LEU 4.A N LEU 56.A O no hydrogen 2.911 N/A HIS 5.A N GLN 9.A OE1 no hydrogen 2.550 N/A HIS 5.A ND1 GLU 61.A OE2 no hydrogen 2.824 N/A GLN 9.A N ASN 6.A OD1 no hydrogen 2.897 N/A VAL 10.A N ASN 6.A O no hydrogen 3.117 N/A ASP 11.A N GLY 7.A O no hydrogen 2.994 N/A GLN 12.A N TRP 8.A O no hydrogen 2.865 N/A ALA 13.A N GLN 9.A O no hydrogen 2.810 N/A ILE 14.A N VAL 10.A O no hydrogen 3.143 N/A LEU 15.A N ASP 11.A O no hydrogen 3.073 N/A SER 16.A N ALA 13.A O no hydrogen 3.275 N/A SER 16.A OG ALA 13.A O no hydrogen 2.738 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 3.203 N/A ARG 20.A NH1 LYS 49.A O no hydrogen 3.033 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.969 N/A VAL 21.A N PHE 51.A O no hydrogen 2.855 N/A VAL 22.A N PHE 80.A O no hydrogen 3.022 N/A VAL 23.A N VAL 53.A O no hydrogen 2.909 N/A ILE 24.A N MET 78.A O no hydrogen 2.949 N/A ARG 25.A N TYR 55.A O no hydrogen 3.011 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.383 N/A ARG 25.A NH2 ASP 38.A OD2 no hydrogen 2.900 N/A PHE 26.A N THR 76.A O no hydrogen 2.786 N/A GLY 27.A N VAL 57.A O no hydrogen 2.907 N/A HIS 28.A ND1 ASP 58.A OD2 no hydrogen 3.054 N/A ASP 31.A N HIS 28.A O no hydrogen 2.884 N/A CYS 34.A N ASP 31.A OD2 no hydrogen 2.956 N/A CYS 34.A SG ASP 31.A OD2 no hydrogen 3.197 N/A CYS 34.A SG PRO 74.A O no hydrogen 3.236 N/A MET 35.A N ASP 31.A O no hydrogen 2.829 N/A LYS 36.A N PRO 32.A O no hydrogen 3.116 N/A MET 37.A N THR 33.A O no hydrogen 2.985 N/A ASP 38.A N CYS 34.A O no hydrogen 2.696 N/A GLU 39.A N MET 35.A O no hydrogen 2.946 N/A VAL 40.A N LYS 36.A O no hydrogen 3.277 N/A LEU 41.A N MET 37.A O no hydrogen 2.895 N/A TYR 42.A N ASP 38.A O no hydrogen 2.863 N/A SER 43.A N GLU 39.A O no hydrogen 3.071 N/A SER 43.A OG GLU 39.A O no hydrogen 3.427 N/A SER 43.A OG VAL 40.A O no hydrogen 3.215 N/A ILE 44.A N VAL 40.A O no hydrogen 3.143 N/A ALA 45.A N TYR 42.A O no hydrogen 3.282 N/A VAL 48.A N ILE 44.A O no hydrogen 3.157 N/A LYS 49.A N GLU 46.A O no hydrogen 3.341 N/A LYS 49.A NZ GLU 46.A OE1 no hydrogen 3.412 N/A PHE 51.A N VAL 48.A O no hydrogen 2.843 N/A VAL 53.A N VAL 21.A O no hydrogen 3.001 N/A TYR 55.A N VAL 23.A O no hydrogen 2.932 N/A LEU 56.A N PRO 2.A O no hydrogen 2.865 N/A VAL 57.A N ARG 25.A O no hydrogen 2.872 N/A ILE 59.A N GLY 27.A O no hydrogen 3.081 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.571 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 2.864 N/A VAL 62.A N ASP 58.A O no hydrogen 2.858 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.507 N/A ASN 66.A N PRO 63.A O no hydrogen 2.977 N/A ASN 66.A ND2 ILE 59.A O no hydrogen 3.035 N/A TYR 69.A N PHE 65.A O no hydrogen 2.887 N/A LEU 71.A N ASN 66.A O no hydrogen 3.003 N/A TYR 72.A N GLU 70.A O no hydrogen 2.760 N/A THR 76.A N PHE 26.A O no hydrogen 3.031 N/A VAL 77.A N ILE 98.A O no hydrogen 2.898 N/A MET 78.A N ILE 24.A O no hydrogen 2.921 N/A PHE 80.A N VAL 22.A O no hydrogen 2.914 N/A PHE 81.A N LYS 84.A O no hydrogen 2.997 N/A LYS 84.A N PHE 81.A O no hydrogen 3.217 N/A HIS 85.A NE2 ASN 96.A O no hydrogen 2.851 N/A ILE 86.A N PHE 79.A O no hydrogen 2.973 N/A MET 87.A N GLY 124.A O no hydrogen 3.083 N/A ILE 88.A N ASN 95.A O no hydrogen 3.003 N/A ASP 89.A N VAL 126.A O no hydrogen 2.886 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.688 N/A ASN 94.A N THR 92.A OG1 no hydrogen 3.014 N/A ASN 96.A N ASN 94.A OD1 no hydrogen 3.429 N/A LYS 97.A NZ TYR 69.A O no hydrogen 3.098 N/A LYS 97.A NZ GLU 70.A O no hydrogen 2.764 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 3.251 N/A ILE 98.A N VAL 77.A O no hydrogen 2.988 N/A ASN 99.A ND2 ASP 73.A OD1 no hydrogen 2.817 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 2.677 N/A GLU 107.A N ASP 104.A OD1 no hydrogen 3.360 N/A MET 108.A N ASP 104.A O no hydrogen 3.089 N/A VAL 109.A N LYS 105.A O no hydrogen 3.196 N/A ASP 110.A N GLN 106.A O no hydrogen 3.068 N/A ILE 111.A N GLU 107.A O no hydrogen 2.886 N/A ILE 112.A N MET 108.A O no hydrogen 2.950 N/A GLU 113.A N VAL 109.A O no hydrogen 2.770 N/A THR 114.A N ASP 110.A O no hydrogen 2.764 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.757 N/A VAL 115.A N ILE 111.A O no hydrogen 2.833 N/A TYR 116.A N ILE 112.A O no hydrogen 3.046 N/A ARG 117.A N GLU 113.A O no hydrogen 2.968 N/A GLY 118.A N THR 114.A O no hydrogen 2.755 N/A ALA 119.A N VAL 115.A O no hydrogen 2.722 N/A ARG 120.A N TYR 116.A O no hydrogen 2.958 N/A LYS 121.A N ARG 117.A O no hydrogen 2.952 N/A GLY 122.A N ALA 119.A O no hydrogen 3.028 N/A ARG 123.A N GLY 118.A O no hydrogen 3.002 N/A VAL 126.A N MET 87.A O no hydrogen 3.330 N/A SER 128.A N ASP 89.A O no hydrogen 2.917 N/A SER 128.A OG ASP 89.A O no hydrogen 3.114 N/A SER 128.A OG LYS 130.A O no hydrogen 2.773 N/A LYS 130.A NZ GLU 107.A OE2 no hydrogen 3.394 N/A TYR 132.A N LEU 90.A O no hydrogen 2.858 N/A TYR 132.A OH GLU 107.A OE1 no hydrogen 3.136 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.109 N/A SER 133.A OG GLY 91.A O no hydrogen 2.952 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.621 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 3.433 N/A