Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ql1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG.B GLU 111.A OE2 no hydrogen 3.895 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.031 N/A LYS 7.A N THR 3.A O no hydrogen 2.869 N/A PHE 8.A N CYS 4.A O.A no hydrogen 2.868 N/A PHE 8.A N CYS 4.A O.B no hydrogen 2.991 N/A GLU 9.A N ALA 5.A O no hydrogen 3.119 N/A ARG 10.A N ALA 6.A O no hydrogen 2.904 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.826 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.842 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.908 N/A GLN 11.A N LYS 7.A O no hydrogen 2.831 N/A HIS 12.A N PHE 8.A O no hydrogen 2.780 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.761 N/A MET 13.A N GLU 9.A O no hydrogen 3.036 N/A ASP 14.A N VAL 47.A O no hydrogen 2.855 N/A SER 15.A OG GLU 49.A O no hydrogen 2.773 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.875 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.021 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.560 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.014 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.979 N/A ASN 24.A N SER 22.A OG no hydrogen 2.863 N/A ASN 24.A ND2.B GLN 28.A OE1 no hydrogen 2.926 N/A TYR 25.A N SER 22.A O no hydrogen 3.133 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.517 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.987 N/A CYS 26.A SG GLU 83.A O no hydrogen 3.858 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.903 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.178 N/A ASN 27.A ND2 ASN 24.A OD1.A no hydrogen 3.111 N/A ASN 27.A ND2 ASN 24.A OD1.B no hydrogen 2.820 N/A GLN 28.A N ASN 24.A O no hydrogen 2.973 N/A MET 29.A N TYR 25.A O no hydrogen 2.814 N/A MET 30.A N CYS 26.A O no hydrogen 2.779 N/A SER 32.A N GLN 28.A O no hydrogen 2.880 N/A SER 32.A OG GLN 28.A O no hydrogen 3.261 N/A ARG 33.A N MET 29.A O no hydrogen 2.876 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.806 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.839 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.897 N/A ASN 34.A N LYS 31.A O no hydrogen 2.993 N/A LEU 35.A N MET 30.A O no hydrogen 2.894 N/A LYS 41.A N LEU 35.A O no hydrogen 3.339 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.236 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.875 N/A ASN 44.A N CYS 84.A O no hydrogen 2.976 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.792 N/A PHE 46.A N THR 82.A O no hydrogen 2.841 N/A VAL 47.A N HIS 12.A O no hydrogen 2.786 N/A HIS 48.A N SER 80.A O no hydrogen 2.842 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.236 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.645 N/A ASP 53.A N SER 50.A OG no hydrogen 3.004 N/A VAL 54.A N SER 50.A O no hydrogen 3.064 N/A GLN 55.A N LEU 51.A O no hydrogen 2.818 N/A ALA 56.A N ALA 52.A O no hydrogen 2.975 N/A VAL 57.A N VAL 54.A O no hydrogen 3.006 N/A CYS 58.A N GLN 55.A O no hydrogen 3.194 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.807 N/A SER 59.A N ALA 56.A O no hydrogen 2.933 N/A SER 59.A OG.A ALA 56.A O no hydrogen 2.873 N/A GLN 60.A N VAL 57.A O no hydrogen 2.903 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.459 N/A LYS 61.A N GLN 74.A O no hydrogen 3.112 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.687 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.878 N/A VAL 63.A N CYS 72.A O no hydrogen 2.857 N/A CYS 65.A N GLN 69.A O no hydrogen 2.784 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.570 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 3.072 N/A LYS 66.A NZ ASP 121.A O no hydrogen 2.994 N/A GLY 68.A N CYS 65.A O no hydrogen 2.884 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.816 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.976 N/A TYR 73.A N VAL 108.A O no hydrogen 2.851 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.160 N/A GLN 74.A N LYS 61.A O no hydrogen 2.768 N/A SER 75.A N ILE 106.A O no hydrogen 2.931 N/A SER 75.A OG SER 77.A O no hydrogen 2.705 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.874 N/A THR 78.A OG1 ASN 103.A OD1 no hydrogen 2.684 N/A MET 79.A N LYS 104.A O no hydrogen 2.796 N/A SER 80.A N GLU 49.A OE1 no hydrogen 2.978 N/A SER 80.A OG SER 18.A O no hydrogen 2.740 N/A ILE 81.A N ALA 102.A O no hydrogen 2.931 N/A THR 82.A N PHE 46.A O no hydrogen 2.792 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.645 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.782 N/A GLU 83.A N THR 100.A O no hydrogen 2.888 N/A CYS 84.A N ASN 44.A O no hydrogen 2.792 N/A ARG 85.A N LYS 98.A O no hydrogen 3.124 N/A GLU 86.A N PRO 42.A O no hydrogen 2.832 N/A THR 87.A N ALA 96.A O no hydrogen 2.948 N/A SER 90.A N THR 87.A O no hydrogen 3.229 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.766 N/A SER 90.A OG ALA 96.A O no hydrogen 3.523 N/A LYS 91.A NZ SER 89.A O no hydrogen 3.411 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.781 N/A ASN 94.A N LYS 91.A O no hydrogen 2.816 N/A ALA 96.A N SER 90.A OG no hydrogen 2.846 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.780 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.702 N/A LYS 98.A N ARG 85.A O no hydrogen 2.785 N/A LYS 98.A NZ THR 99.A O no hydrogen 2.910 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.195 N/A THR 100.A N GLU 83.A O no hydrogen 2.944 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.878 N/A ALA 102.A N ILE 81.A O no hydrogen 2.925 N/A LYS 104.A N MET 79.A O no hydrogen 2.999 N/A LYS 104.A NZ GLU 83.A OE1 no hydrogen 2.824 N/A LYS 104.A NZ GLU 83.A OE2 no hydrogen 3.351 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.821 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.073 N/A ILE 106.A N SER 75.A OG no hydrogen 2.988 N/A ILE 107.A N ALA 122.A O no hydrogen 2.804 N/A VAL 108.A N TYR 73.A O no hydrogen 2.944 N/A ALA 109.A N HIS 119.A O no hydrogen 2.877 N/A CYS 110.A N ASN 71.A O no hydrogen 2.937 N/A GLU 111.A N VAL 116.A O no hydrogen 2.933 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.160 N/A VAL 116.A N GLU 111.A O no hydrogen 3.035 N/A CYS 118.A N.A ALA 109.A O no hydrogen 2.788 N/A CYS 118.A N.B ALA 109.A O no hydrogen 2.754 N/A CYS 118.A SG.A VAL 116.A O no hydrogen 3.943 N/A CYS 118.A SG.B HIS 119.A NE2 no hydrogen 3.666 N/A HIS 119.A N ALA 109.A O no hydrogen 3.248 N/A ASP 121.A N ILE 107.A O no hydrogen 2.803 N/A ALA 122.A N ILE 107.A O no hydrogen 3.213 N/A SER 123.A OG GLU 83.A OE2 no hydrogen 2.786 N/A VAL 124.A N HIS 105.A O no hydrogen 2.878 N/A