Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3msz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 64.A OD2 no hydrogen 2.915 N/A LYS 2.A NZ ASP 65.A OD1 no hydrogen 3.053 N/A LYS 4.A N PHE 62.A O no hydrogen 2.870 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 2.950 N/A ILE 5.A N.A ASP 29.A O no hydrogen 2.886 N/A ILE 5.A N.B ASP 29.A O no hydrogen 2.896 N/A TYR 6.A N GLN 60.A O no hydrogen 2.927 N/A THR 7.A N THR 31.A O no hydrogen 2.913 N/A THR 7.A OG1 GLU 30.A OE2 no hydrogen 2.607 N/A ASN 9.A N ASP 34.A OD1 no hydrogen 2.552 N/A ASN 9.A ND2 ASP 34.A OD2 no hydrogen 2.560 N/A CYS 11.A SG.A VAL 58.A O no hydrogen 3.780 N/A CYS 11.A SG.B VAL 58.A O no hydrogen 3.586 N/A CYS 14.A N.A CYS 11.A O.A no hydrogen 2.812 N/A CYS 14.A N.A CYS 11.A O.B no hydrogen 3.010 N/A CYS 14.A SG.A ARG 8.A O no hydrogen 4.016 N/A VAL 15.A N CYS 11.A O.A no hydrogen 3.186 N/A VAL 15.A N CYS 11.A O.B no hydrogen 3.228 N/A TRP 16.A N PRO 12.A O no hydrogen 2.772 N/A ALA 17.A N TYR 13.A O no hydrogen 3.070 N/A LYS 18.A N CYS 14.A O.A no hydrogen 3.161 N/A LYS 18.A N CYS 14.A O.B no hydrogen 3.168 N/A LYS 18.A NZ GLU 30.A OE2 no hydrogen 2.716 N/A GLN 19.A N VAL 15.A O no hydrogen 2.823 N/A TRP 20.A N TRP 16.A O no hydrogen 3.061 N/A PHE 21.A N ALA 17.A O no hydrogen 3.240 N/A GLU 22.A N LYS 18.A O no hydrogen 2.850 N/A GLU 23.A N GLN 19.A O no hydrogen 2.797 N/A ASN 24.A N PHE 21.A O no hydrogen 3.109 N/A ASN 24.A ND2 TRP 20.A O no hydrogen 2.852 N/A ASN 25.A N GLU 22.A O no hydrogen 3.102 N/A ILE 26.A N PHE 21.A O no hydrogen 2.833 N/A ASP 29.A N VAL 3.A O no hydrogen 2.949 N/A THR 31.A N ILE 5.A O.A no hydrogen 2.864 N/A THR 31.A N ILE 5.A O.B no hydrogen 2.905 N/A ILE 33.A N.A THR 7.A O no hydrogen 2.809 N/A ILE 33.A N.B THR 7.A O no hydrogen 2.793 N/A GLN 38.A N ASP 35.A OD2 no hydrogen 3.364 N/A ARG 39.A N ASP 35.A O no hydrogen 2.953 N/A ARG 39.A NE ILE 33.A O.A no hydrogen 3.117 N/A ARG 39.A NE ILE 33.A O.B no hydrogen 3.117 N/A ARG 39.A NH2 ASP 34.A O no hydrogen 2.747 N/A SER 40.A N TYR 36.A O no hydrogen 2.949 N/A SER 40.A OG TYR 36.A O no hydrogen 3.042 N/A SER 40.A OG ALA 37.A O no hydrogen 3.241 N/A LYS 41.A N ALA 37.A O no hydrogen 3.230 N/A PHE 42.A N GLN 38.A O no hydrogen 3.060 N/A TYR 43.A N ARG 39.A O no hydrogen 2.771 N/A ASP 44.A N.A SER 40.A O no hydrogen 2.985 N/A ASP 44.A N.B SER 40.A O no hydrogen 2.995 N/A GLU 45.A N LYS 41.A O no hydrogen 2.954 N/A ASN 46.A ND2 ILE 55.A O no hydrogen 3.030 N/A GLN 47.A N GLU 45.A O no hydrogen 3.202 N/A LYS 50.A N SER 48.A OG no hydrogen 2.966 N/A ILE 55.A N ASN 46.A OD1 no hydrogen 2.718 N/A GLN 60.A N TYR 6.A O no hydrogen 3.146 N/A ILE 61.A N GLY 69.A O no hydrogen 2.914 N/A PHE 62.A N LYS 4.A O no hydrogen 2.780 N/A ILE 63.A N GLU 66.A O no hydrogen 2.882 N/A ASP 64.A N LYS 2.A O no hydrogen 2.754 N/A GLU 66.A N ILE 63.A O no hydrogen 2.951 N/A ILE 68.A N ILE 61.A O no hydrogen 2.801 N/A GLY 70.A N GLU 73.A OE1 no hydrogen 2.735 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.854 N/A LEU 74.A N GLY 70.A O no hydrogen 3.005 N/A LYS 75.A N PHE 71.A O no hydrogen 2.964 N/A ALA 76.A N THR 72.A O no hydrogen 2.980 N/A ASN 77.A N GLU 73.A O no hydrogen 3.097 N/A ASN 77.A N LEU 74.A O no hydrogen 3.045 N/A ASN 77.A ND2 GLU 73.A O no hydrogen 2.709 N/A ALA 78.A N LYS 75.A O no hydrogen 3.036 N/A ILE 81.A N ASN 77.A O no hydrogen 3.071 N/A LEU 82.A N ALA 78.A O no hydrogen 3.112 N/A ASN 83.A N LYS 80.A O no hydrogen 2.931 N/A LYS 84.A N LYS 80.A O no hydrogen 3.392 N/A LYS 84.A NZ ASP 64.A OD1 no hydrogen 3.124 N/A