Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 37.A O no hydrogen 2.913 N/A LYS 6.A N ASP 35.A O no hydrogen 3.273 N/A LYS 6.A NZ SER 4.A O no hydrogen 3.493 N/A ARG 7.A NH1 VAL 99.A O no hydrogen 3.106 N/A HIS 8.A N TYR 33.A O no hydrogen 2.817 N/A VAL 12.A N TYR 29.A O no hydrogen 2.802 N/A PHE 14.A N SER 27.A O no hydrogen 3.081 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.792 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.366 N/A ASP 16.A N ASP 13.A O no hydrogen 2.971 N/A VAL 17.A N PHE 14.A O no hydrogen 3.364 N/A TRP 19.A N PHE 14.A O no hydrogen 2.765 N/A ILE 23.A N TRP 19.A O no hydrogen 3.156 N/A ILE 24.A N LEU 81.A O no hydrogen 2.796 N/A ALA 25.A N LEU 81.A O no hydrogen 3.071 N/A TYR 29.A N VAL 12.A O no hydrogen 2.973 N/A TYR 29.A OH MET 97.A O no hydrogen 2.973 N/A ALA 31.A N LEU 10.A O no hydrogen 2.925 N/A ASN 32.A N LEU 10.A O no hydrogen 3.209 N/A ASN 32.A ND2 VAL 99.A O no hydrogen 3.066 N/A TYR 33.A N HIS 8.A O no hydrogen 2.927 N/A ASP 35.A N LYS 6.A O no hydrogen 3.334 N/A GLU 37.A N SER 3.A O no hydrogen 2.589 N/A CYS 38.A SG ALA 68.A O no hydrogen 3.290 N/A ASP 44.A N ASP 44.A OD1 no hydrogen 2.390 N/A LEU 46.A N ALA 43.A O no hydrogen 2.651 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.184 N/A ILE 53.A N THR 49.A O no hydrogen 3.248 N/A VAL 54.A N ASN 50.A O no hydrogen 3.161 N/A GLN 55.A N HIS 51.A O no hydrogen 2.854 N/A GLN 55.A NE2 PRO 66.A O no hydrogen 2.950 N/A GLN 55.A NE2 LYS 67.A O no hydrogen 3.427 N/A THR 56.A N ALA 52.A O no hydrogen 2.991 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.671 N/A LEU 57.A N ILE 53.A O no hydrogen 3.214 N/A VAL 58.A N VAL 54.A O no hydrogen 2.984 N/A ASN 59.A N GLN 55.A O no hydrogen 2.901 N/A ASN 59.A ND2 ILE 65.A O no hydrogen 2.651 N/A SER 60.A N THR 56.A O no hydrogen 3.324 N/A SER 60.A N LEU 57.A O no hydrogen 3.234 N/A SER 60.A OG LEU 57.A O no hydrogen 2.231 N/A VAL 61.A N VAL 58.A O no hydrogen 3.083 N/A ASN 62.A N ASN 59.A O no hydrogen 3.206 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.300 N/A ILE 65.A N ASN 62.A O no hydrogen 3.119 N/A LYS 67.A NZ ASN 59.A OD1 no hydrogen 2.785 N/A CYS 69.A N SER 105.A O no hydrogen 2.937 N/A CYS 70.A SG LYS 6.A O no hydrogen 3.983 N/A VAL 71.A N GLY 103.A O no hydrogen 3.086 N/A THR 73.A N GLU 101.A O no hydrogen 2.934 N/A LYS 74.A NZ GLU 100.A OE2 no hydrogen 2.761 N/A ARG 76.A N ILE 98.A O no hydrogen 2.658 N/A ARG 76.A NH1 GLU 100.A OE1 no hydrogen 3.220 N/A MET 78.A N ILE 94.A O no hydrogen 3.213 N/A SER 79.A OG ASP 93.A OD1 no hydrogen 2.842 N/A MET 80.A N LYS 92.A O no hydrogen 2.850 N/A LEU 81.A N ALA 25.A O no hydrogen 2.752 N/A TYR 82.A N ILE 90.A O no hydrogen 2.825 N/A TYR 83.A N TRP 22.A O no hydrogen 2.989 N/A ASP 84.A N ASN 88.A O no hydrogen 2.959 N/A GLN 87.A N ASP 84.A O no hydrogen 3.312 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.407 N/A ASN 88.A ND2 ASP 84.A OD2 no hydrogen 2.548 N/A ILE 90.A N TYR 82.A O no hydrogen 2.592 N/A LYS 92.A N MET 80.A O no hydrogen 2.961 N/A ILE 94.A N MET 78.A O no hydrogen 3.130 N/A MET 97.A N ARG 76.A O no hydrogen 3.159 N/A ILE 98.A N ARG 76.A O no hydrogen 2.881 N/A VAL 99.A N ALA 31.A O no hydrogen 2.960 N/A GLU 100.A N LYS 74.A O no hydrogen 2.880 N/A GLU 101.A N LYS 74.A O no hydrogen 3.260 N/A CYS 102.A SG LYS 6.A O no hydrogen 3.562 N/A GLY 103.A N VAL 71.A O no hydrogen 2.922 N/A CYS 104.A N LEU 46.A O no hydrogen 2.983 N/A SER 105.A N CYS 69.A O no hydrogen 3.004 N/A