Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lg4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PHE 4.A O no hydrogen 2.932 N/A TYR 9.A N LEU 5.A O no hydrogen 2.825 N/A TYR 9.A OH THR 35.A OG1 no hydrogen 2.656 N/A GLU 10.A N ALA 6.A O no hydrogen 3.306 N/A ARG 11.A N GLU 7.A O no hydrogen 3.224 N/A ASP 12.A N GLN 8.A O no hydrogen 2.816 N/A ARG 13.A N TYR 9.A O no hydrogen 2.707 N/A LYS 14.A N GLU 10.A O no hydrogen 3.076 N/A ALA 15.A N ARG 11.A O no hydrogen 3.131 N/A ILE 16.A N ASP 12.A O no hydrogen 2.746 N/A ILE 17.A N ARG 13.A O no hydrogen 2.982 N/A ASN 18.A N LYS 14.A O no hydrogen 2.881 N/A CYS 19.A N ALA 15.A O no hydrogen 3.429 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.092 N/A CYS 19.A SG ILE 16.A O no hydrogen 3.800 N/A CYS 19.A SG PHE 89.A O no hydrogen 3.977 N/A CYS 20.A N ILE 16.A O no hydrogen 3.068 N/A CYS 20.A SG PHE 89.A O no hydrogen 3.735 N/A PHE 21.A N ILE 17.A O no hydrogen 3.263 N/A SER 22.A OG ILE 17.A O no hydrogen 2.967 N/A SER 22.A OG ASN 18.A O no hydrogen 2.921 N/A ASP 25.A N GLU 28.A O no hydrogen 3.150 N/A HIS 26.A N ASP 25.A OD2 no hydrogen 2.502 N/A HIS 26.A ND1 ASP 25.A OD2 no hydrogen 2.984 N/A ASN 32.A N ALA 68.A O no hydrogen 2.780 N/A TYR 33.A OH TYR 9.A OH no hydrogen 3.367 N/A TYR 33.A OH HIS 36.A ND1 no hydrogen 2.640 N/A ILE 34.A N LEU 66.A O no hydrogen 2.891 N/A THR 35.A OG1 TYR 9.A OH no hydrogen 2.656 N/A THR 35.A OG1 HIS 36.A O no hydrogen 3.466 N/A HIS 36.A ND1 TYR 33.A OH no hydrogen 2.640 N/A VAL 37.A N LEU 64.A O no hydrogen 3.062 N/A ARG 38.A NE ASP 12.A OD2 no hydrogen 2.721 N/A ARG 38.A NH1 GLU 83.A OE2 no hydrogen 3.107 N/A ARG 38.A NH2 ASP 12.A OD1 no hydrogen 2.885 N/A ARG 38.A NH2 ASP 12.A OD2 no hydrogen 2.839 N/A ARG 38.A NH2 GLU 83.A OE2 no hydrogen 2.603 N/A ILE 39.A N ARG 62.A O no hydrogen 2.926 N/A ILE 40.A N GLU 124.A O no hydrogen 2.707 N/A GLU 41.A N LYS 60.A O no hydrogen 3.067 N/A SER 43.A N ASN 58.A O no hydrogen 2.626 N/A SER 43.A OG ASN 58.A O no hydrogen 3.068 N/A PHE 45.A N ASP 42.A O no hydrogen 3.140 N/A ARG 49.A NE ASP 106.A OD1 no hydrogen 3.346 N/A ARG 49.A NE ASP 106.A OD2 no hydrogen 2.988 N/A ARG 49.A NH2 ASP 106.A OD1 no hydrogen 2.758 N/A ARG 49.A NH2 ASP 106.A OD2 no hydrogen 3.469 N/A SER 54.A OG ASP 42.A OD2 no hydrogen 2.985 N/A ASN 58.A N LYS 55.A O no hydrogen 3.008 N/A ASN 58.A ND2 SER 54.A OG no hydrogen 3.063 N/A LYS 59.A N LEU 56.A O no hydrogen 3.249 N/A LYS 59.A NZ ASP 42.A OD2 no hydrogen 2.697 N/A LYS 60.A N GLU 41.A O no hydrogen 2.695 N/A ARG 62.A N ILE 39.A O no hydrogen 3.057 N/A ARG 62.A NH1 LYS 61.A O no hydrogen 2.930 N/A LEU 63.A N ALA 81.A O no hydrogen 2.897 N/A LEU 64.A N VAL 37.A O no hydrogen 2.968 N/A ILE 65.A N HIS 79.A O no hydrogen 3.015 N/A LEU 66.A N THR 35.A O no hydrogen 3.090 N/A SER 67.A N GLN 77.A O no hydrogen 3.015 N/A SER 67.A OG HIS 79.A NE2 no hydrogen 2.458 N/A ALA 68.A N ASN 32.A O no hydrogen 3.097 N/A LYS 69.A N LEU 75.A O no hydrogen 3.064 N/A ASN 72.A N LYS 69.A O no hydrogen 3.103 N/A LYS 74.A N ASN 72.A OD1 no hydrogen 3.015 N/A LEU 75.A N ASN 72.A O no hydrogen 3.469 N/A GLN 77.A N SER 67.A O no hydrogen 2.609 N/A GLN 77.A NE2 GLN 96.A OE1 no hydrogen 3.454 N/A ILE 78.A N TRP 95.A O no hydrogen 2.601 N/A HIS 79.A N ILE 65.A O no hydrogen 2.663 N/A HIS 79.A ND1 THR 94.A OG1 no hydrogen 2.639 N/A HIS 79.A NE2 SER 67.A OG no hydrogen 2.458 N/A LYS 80.A NZ GLU 41.A OE1 no hydrogen 2.588 N/A LYS 80.A NZ GLU 41.A OE2 no hydrogen 3.365 N/A ALA 81.A N LEU 63.A O no hydrogen 2.905 N/A ARG 82.A N GLN 90.A O no hydrogen 3.338 N/A ASN 84.A N SER 88.A O no hydrogen 3.227 N/A GLY 87.A N ASN 84.A O no hydrogen 2.993 N/A GLN 90.A N ARG 82.A O no hydrogen 3.261 N/A GLN 90.A NE2 ILE 91.A O no hydrogen 3.611 N/A GLY 92.A N LYS 80.A O no hydrogen 2.572 N/A ARG 93.A N LYS 80.A O no hydrogen 3.365 N/A THR 94.A OG1 HIS 79.A ND1 no hydrogen 2.639 N/A TRP 95.A N ILE 78.A O no hydrogen 2.555 N/A GLN 96.A N GLU 99.A OE1 no hydrogen 2.859 N/A LEU 97.A N ILE 76.A O no hydrogen 2.848 N/A GLU 99.A N GLN 96.A O no hydrogen 2.834 N/A LEU 100.A N LEU 97.A O no hydrogen 2.944 N/A VAL 101.A N THR 116.A O no hydrogen 3.034 N/A VAL 103.A N GLU 152.A O no hydrogen 2.956 N/A GLU 104.A N ILE 114.A O no hydrogen 2.903 N/A LYS 105.A N VAL 154.A O no hydrogen 3.222 N/A ASP 106.A N GLY 112.A O no hydrogen 3.142 N/A GLU 108.A N ASP 106.A OD1 no hydrogen 2.959 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 3.343 N/A GLY 112.A N ILE 109.A O no hydrogen 3.324 N/A PHE 113.A N TRP 123.A O no hydrogen 2.759 N/A ILE 114.A N GLU 104.A O no hydrogen 2.781 N/A LEU 115.A N TYR 121.A O no hydrogen 2.894 N/A THR 116.A N ARG 102.A O no hydrogen 3.100 N/A SER 118.A OG GLU 99.A OE2 no hydrogen 3.417 N/A TYR 121.A N LEU 115.A O no hydrogen 2.774 N/A TYR 122.A N PRO 46.A O no hydrogen 2.732 N/A TYR 122.A OH ASP 106.A OD2 no hydrogen 2.722 N/A TRP 123.A N PHE 113.A O no hydrogen 2.979 N/A TRP 123.A NE1 GLU 41.A OE1 no hydrogen 2.899 N/A GLU 124.A N ILE 40.A O no hydrogen 3.213 N/A THR 125.A N GLU 111.A O no hydrogen 3.036 N/A THR 125.A OG1 GLU 111.A O no hydrogen 3.558 N/A THR 125.A OG1 SER 127.A O no hydrogen 2.819 N/A SER 127.A OG GLU 130.A OE2 no hydrogen 3.129 N/A GLU 130.A N SER 127.A O no hydrogen 3.247 N/A ARG 131.A NH1 ASP 106.A O no hydrogen 3.350 N/A ARG 131.A NH1 GLY 112.A O no hydrogen 3.339 N/A THR 132.A OG1 ALA 128.A O no hydrogen 3.462 N/A VAL 133.A N LYS 129.A O no hydrogen 3.148 N/A PHE 134.A N GLU 130.A O no hydrogen 3.178 N/A ILE 135.A N ARG 131.A O no hydrogen 3.058 N/A LYS 136.A N THR 132.A O no hydrogen 3.126 N/A LYS 136.A NZ TYR 162.A OH no hydrogen 2.986 N/A SER 137.A N VAL 133.A O no hydrogen 2.944 N/A SER 137.A OG VAL 133.A O no hydrogen 2.510 N/A LEU 138.A N PHE 134.A O no hydrogen 2.795 N/A ILE 139.A N ILE 135.A O no hydrogen 2.836 N/A THR 140.A N LYS 136.A O no hydrogen 3.154 N/A THR 140.A OG1 LYS 136.A O no hydrogen 2.959 N/A LEU 141.A N SER 137.A O no hydrogen 3.045 N/A TYR 142.A N LEU 138.A O no hydrogen 3.011 N/A TYR 142.A N ILE 139.A O no hydrogen 2.955 N/A ILE 143.A N ILE 139.A O no hydrogen 2.949 N/A GLN 144.A N THR 140.A O no hydrogen 3.023 N/A THR 145.A N LEU 141.A O no hydrogen 3.189 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.867 N/A PHE 146.A N TYR 142.A O no hydrogen 2.864 N/A GLY 148.A N ILE 143.A O no hydrogen 2.884 N/A HIS 149.A N PHE 146.A O no hydrogen 2.893 N/A HIS 149.A ND1 PHE 146.A O no hydrogen 2.852 N/A VAL 150.A N ALA 171.A O no hydrogen 3.140 N/A GLU 152.A N VAL 101.A O no hydrogen 2.867 N/A LEU 153.A N TYR 168.A OH no hydrogen 2.825 N/A VAL 154.A N VAL 103.A O no hydrogen 3.191 N/A ASN 155.A ND2 LYS 105.A O no hydrogen 3.237 N/A TRP 156.A NE1 VAL 103.A O no hydrogen 3.050 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.987 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 2.644 N/A LEU 160.A N ASP 157.A O no hydrogen 2.865 N/A PHE 161.A N LEU 158.A O no hydrogen 3.112 N/A TYR 162.A N SER 159.A O no hydrogen 3.261 N/A LEU 163.A N LEU 158.A O no hydrogen 3.068 N/A ASP 164.A N SER 167.A OG no hydrogen 3.074 N/A SER 167.A N ASP 164.A OD1 no hydrogen 3.159 N/A SER 167.A OG ASP 164.A O no hydrogen 3.419 N/A SER 167.A OG ASP 164.A OD1 no hydrogen 2.764 N/A TYR 168.A N ASP 164.A O no hydrogen 3.187 N/A GLN 169.A N GLU 165.A O no hydrogen 3.205 N/A ARG 170.A N SER 167.A O no hydrogen 3.354 N/A ALA 171.A N TYR 168.A O no hydrogen 3.083 N/A VAL 172.A N TYR 168.A O no hydrogen 2.892 N/A ILE 173.A N VAL 150.A O no hydrogen 3.212 N/A