Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ux2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 68.A OD1 no hydrogen 2.871 N/A CYS 4.A N VAL 18.A O no hydrogen 3.040 N/A CYS 4.A SG ALA 26.A O no hydrogen 3.647 N/A TYR 5.A N ASN 71.A OD1 no hydrogen 2.972 N/A ASN 6.A N THR 16.A O no hydrogen 2.941 N/A CYS 7.A N ASN 38.A O no hydrogen 3.089 N/A THR 11.A N VAL 36.A O no hydrogen 3.116 N/A VAL 18.A N CYS 4.A O no hydrogen 2.909 N/A CYS 20.A N LEU 2.A O no hydrogen 2.943 N/A CYS 20.A SG LEU 2.A O no hydrogen 3.524 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 2.778 N/A PHE 24.A N SER 21.A O no hydrogen 3.091 N/A ASP 25.A N TRP 41.A O no hydrogen 3.175 N/A ALA 26.A N TRP 41.A O no hydrogen 3.100 N/A CYS 27.A N CYS 65.A O no hydrogen 2.851 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.343 N/A LEU 28.A N LYS 39.A O no hydrogen 2.800 N/A ILE 29.A N TYR 63.A O no hydrogen 3.004 N/A THR 30.A N TYR 37.A O no hydrogen 2.908 N/A LYS 31.A N THR 61.A O no hydrogen 3.027 N/A LYS 31.A NZ ASN 73.A O no hydrogen 3.110 N/A LYS 31.A NZ LEU 76.A O no hydrogen 2.668 N/A LYS 31.A NZ ASN 78.A OD1 no hydrogen 3.075 N/A ALA 32.A N GLN 35.A O no hydrogen 2.982 N/A GLN 35.A N ALA 32.A O no hydrogen 3.030 N/A TYR 37.A N THR 30.A O no hydrogen 2.833 N/A TYR 37.A OH GLU 57.A OE2 no hydrogen 2.508 N/A ASN 38.A ND2 ASN 71.A O no hydrogen 3.014 N/A ASN 38.A ND2 ASN 73.A OD1 no hydrogen 2.987 N/A LYS 39.A N LEU 28.A O no hydrogen 2.955 N/A LYS 39.A NZ CYS 7.A O no hydrogen 3.025 N/A LYS 39.A NZ PRO 8.A O no hydrogen 2.875 N/A CYS 40.A N ASN 6.A OD1 no hydrogen 2.931 N/A CYS 40.A SG ASN 6.A OD1 no hydrogen 4.028 N/A TRP 41.A N ALA 26.A O no hydrogen 2.768 N/A TRP 41.A NE1 HIS 45.A O no hydrogen 2.957 N/A PHE 43.A N ASP 25.A OD1 no hydrogen 2.714 N/A HIS 45.A N LYS 42.A O no hydrogen 2.766 N/A CYS 46.A N PHE 43.A O no hydrogen 2.975 N/A CYS 46.A SG LYS 42.A O no hydrogen 3.589 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 3.161 N/A ASP 50.A N ASN 47.A OD1 no hydrogen 2.907 N/A VAL 51.A N ASN 47.A O no hydrogen 3.049 N/A THR 52.A N PHE 48.A O no hydrogen 2.940 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.701 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.439 N/A THR 53.A N ASN 49.A O no hydrogen 3.215 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.657 N/A THR 53.A OG1 ASP 50.A O no hydrogen 3.471 N/A ARG 54.A N ASP 50.A O no hydrogen 3.157 N/A LEU 55.A N VAL 51.A O no hydrogen 3.069 N/A GLU 57.A N THR 52.A O no hydrogen 2.980 N/A THR 61.A N LYS 31.A O no hydrogen 3.013 N/A TYR 63.A N ILE 29.A O no hydrogen 2.934 N/A CYS 65.A N CYS 27.A O no hydrogen 3.154 N/A CYS 65.A SG CYS 27.A O no hydrogen 4.049 N/A LEU 69.A N GLN 3.A O no hydrogen 2.785 N/A CYS 70.A N LYS 67.A O no hydrogen 2.985 N/A CYS 70.A SG LYS 67.A O no hydrogen 2.801 N/A ASN 71.A ND2 TYR 5.A O no hydrogen 2.847 N/A ASN 71.A ND2 LEU 28.A O no hydrogen 3.045 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.977 N/A GLN 75.A N PHE 72.A O no hydrogen 3.122 N/A GLN 75.A NE2 CYS 70.A O no hydrogen 2.853 N/A LEU 76.A N ASN 73.A O no hydrogen 3.066 N/A