Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 22.A O no hydrogen 2.990 N/A SER 5.A OG THR 22.A O no hydrogen 3.337 N/A ASN 7.A N THR 20.A O no hydrogen 3.187 N/A ASN 11.A ND2 TYR 77.A O no hydrogen 3.492 N/A ARG 12.A NH1 LEU 87.A O no hydrogen 3.050 N/A ILE 13.A N GLU 79.A O no hydrogen 2.862 N/A PHE 14.A N GLU 17.A OE1 no hydrogen 2.888 N/A LYS 15.A N PHE 81.A O no hydrogen 2.738 N/A GLY 16.A N ALA 55.A O no hydrogen 2.800 N/A GLU 17.A N PHE 14.A O no hydrogen 3.271 N/A VAL 19.A N ILE 52.A O no hydrogen 3.231 N/A THR 20.A N ASN 7.A O no hydrogen 3.083 N/A THR 20.A OG1 ASN 51.A OD1 no hydrogen 2.892 N/A LEU 21.A N LEU 50.A O no hydrogen 3.058 N/A THR 22.A N SER 5.A O no hydrogen 3.186 N/A CYS 23.A N SER 48.A O no hydrogen 3.001 N/A CYS 23.A SG CYS 23.A O no hydrogen 2.792 N/A CYS 23.A SG HIS 67.A NE2 no hydrogen 3.874 N/A PHE 29.A N ASN 26.A O no hydrogen 3.355 N/A SER 33.A OG SER 32.A O no hydrogen 2.458 N/A SER 33.A OG SER 33.A O no hydrogen 2.537 N/A THR 34.A N THR 46.A O no hydrogen 3.282 N/A LYS 35.A N GLN 66.A O no hydrogen 2.895 N/A TRP 36.A NE1 ASN 47.A O no hydrogen 3.102 N/A PHE 37.A N LYS 64.A O no hydrogen 2.894 N/A HIS 38.A NE2 GLU 58.A O no hydrogen 3.129 N/A ASN 39.A N GLU 62.A O no hydrogen 2.774 N/A SER 43.A N TRP 36.A O no hydrogen 2.607 N/A THR 46.A N GLU 45.A OE2 no hydrogen 2.824 N/A ASN 47.A N GLU 45.A OE2 no hydrogen 2.534 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.078 N/A LEU 50.A N LEU 21.A O no hydrogen 3.186 N/A ALA 55.A N GLU 17.A O no hydrogen 3.102 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.411 N/A ASP 59.A N LYS 56.A O no hydrogen 2.827 N/A SER 60.A N PHE 57.A O no hydrogen 2.901 N/A SER 60.A OG PHE 57.A O no hydrogen 3.032 N/A GLY 61.A N LEU 78.A O no hydrogen 2.836 N/A TYR 63.A N VAL 76.A O no hydrogen 2.879 N/A TYR 63.A OH ASP 59.A O no hydrogen 2.706 N/A CYS 65.A N SER 73.A OG no hydrogen 2.953 N/A CYS 65.A SG CYS 23.A O no hydrogen 4.032 N/A GLN 66.A N LYS 35.A O no hydrogen 3.094 N/A GLN 66.A NE2 VAL 70.A O no hydrogen 2.709 N/A SER 73.A N CYS 65.A O no hydrogen 2.889 N/A SER 73.A OG CYS 65.A O no hydrogen 3.203 N/A VAL 76.A N TYR 63.A O no hydrogen 2.866 N/A TYR 77.A OH GLU 62.A OE2 no hydrogen 2.928 N/A LEU 78.A N GLY 61.A O no hydrogen 2.828 N/A GLU 79.A N ASN 11.A O no hydrogen 3.247 N/A VAL 80.A N SER 60.A OG no hydrogen 2.860 N/A PHE 81.A N ILE 13.A O no hydrogen 2.598 N/A TRP 84.A N ASP 83.A OD1 no hydrogen 2.723 N/A LEU 86.A N HIS 105.A O no hydrogen 2.755 N/A GLN 88.A N ARG 103.A O no hydrogen 2.718 N/A GLN 88.A NE2 ARG 12.A O no hydrogen 2.613 N/A SER 90.A N PHE 101.A O no hydrogen 2.872 N/A VAL 94.A N THR 165.A O no hydrogen 2.731 N/A GLU 96.A N ILE 167.A O no hydrogen 2.666 N/A GLY 97.A N ALA 138.A O no hydrogen 2.851 N/A GLN 98.A N MET 95.A O no hydrogen 2.918 N/A LEU 100.A N ILE 135.A O no hydrogen 2.820 N/A PHE 101.A N SER 90.A OG no hydrogen 2.986 N/A LEU 102.A N ILE 133.A O no hydrogen 2.906 N/A ARG 103.A N GLN 88.A O no hydrogen 2.834 N/A CYS 104.A N TYR 117.A OH no hydrogen 2.842 N/A HIS 105.A N LEU 86.A O no hydrogen 2.884 N/A HIS 105.A NE2 GLU 17.A OE2 no hydrogen 2.908 N/A TRP 107.A N TRP 84.A O no hydrogen 2.861 N/A ASN 109.A N GLY 106.A O no hydrogen 3.106 N/A TRP 110.A N TRP 107.A O no hydrogen 2.707 N/A TYR 113.A N LYS 151.A O no hydrogen 3.082 N/A LYS 114.A N TYR 128.A O no hydrogen 2.815 N/A VAL 115.A N TRP 127.A O no hydrogen 2.895 N/A ILE 116.A N THR 149.A O no hydrogen 2.923 N/A TYR 117.A N LYS 125.A O no hydrogen 3.181 N/A TYR 117.A OH HIS 131.A O no hydrogen 2.933 N/A TYR 118.A N TYR 147.A O no hydrogen 2.609 N/A LYS 119.A N GLU 122.A O no hydrogen 3.013 N/A LYS 119.A NZ GLU 141.A O no hydrogen 2.413 N/A ASP 120.A N THR 145.A O no hydrogen 2.909 N/A GLU 122.A N LYS 119.A O no hydrogen 3.097 N/A TRP 127.A N VAL 115.A O no hydrogen 2.968 N/A ASN 130.A N VAL 112.A O no hydrogen 3.352 N/A ILE 135.A N LEU 100.A O no hydrogen 2.903 N/A ASN 137.A N THR 136.A OG1 no hydrogen 2.677 N/A THR 139.A N ASP 142.A OD2 no hydrogen 3.023 N/A SER 143.A N VAL 140.A O no hydrogen 3.472 N/A SER 143.A OG VAL 140.A O no hydrogen 3.473 N/A SER 143.A OG VAL 166.A O no hydrogen 3.489 N/A GLY 144.A N ILE 164.A O no hydrogen 2.977 N/A TYR 146.A N LEU 162.A O no hydrogen 2.841 N/A TYR 146.A OH ASP 142.A O no hydrogen 2.573 N/A TYR 147.A N TYR 118.A O no hydrogen 3.027 N/A CYS 148.A N SER 159.A OG no hydrogen 2.699 N/A CYS 148.A SG SER 159.A OG no hydrogen 3.485 N/A THR 149.A N ILE 116.A O no hydrogen 2.908 N/A THR 149.A OG1 ILE 116.A O no hydrogen 3.504 N/A GLY 150.A N TYR 157.A O no hydrogen 3.053 N/A LYS 151.A N TYR 113.A O no hydrogen 2.961 N/A LYS 151.A NZ GLN 154.A OE1 no hydrogen 2.738 N/A VAL 152.A N LEU 155.A O no hydrogen 2.763 N/A LEU 155.A N VAL 152.A O no hydrogen 2.887 N/A TYR 157.A N GLY 150.A O no hydrogen 2.796 N/A SER 159.A N CYS 148.A O no hydrogen 3.031 N/A SER 159.A OG CYS 148.A O no hydrogen 2.874 N/A LEU 162.A N TYR 146.A O no hydrogen 2.644 N/A ILE 164.A N GLY 144.A O no hydrogen 2.864 N/A THR 165.A N GLU 92.A O no hydrogen 3.120 N/A VAL 166.A N SER 143.A OG no hydrogen 2.532 N/A ILE 167.A N VAL 94.A O no hydrogen 2.907 N/A