Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASN 1.A O no hydrogen 3.072 N/A GLN 5.A N LEU 2.A O no hydrogen 3.314 N/A HIS 7.A NE2 SER 30.A OG no hydrogen 3.195 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.198 N/A ARG 10.A N THR 6.A O no hydrogen 3.073 N/A ARG 10.A NE ALA 29.A O no hydrogen 2.866 N/A ARG 10.A NH1 MET 4.A O no hydrogen 3.085 N/A ARG 10.A NH2 ALA 29.A O no hydrogen 3.043 N/A MET 11.A N HIS 7.A O no hydrogen 2.922 N/A ARG 12.A N ALA 8.A O no hydrogen 3.053 N/A THR 13.A N ARG 10.A O no hydrogen 3.053 N/A THR 13.A OG1 ARG 10.A O no hydrogen 2.666 N/A PHE 14.A N MET 11.A O no hydrogen 3.131 N/A MET 15.A N ARG 12.A O no hydrogen 3.282 N/A TRP 17.A N PHE 14.A O no hydrogen 3.095 N/A TRP 17.A NE1 VAL 23.A O no hydrogen 3.096 N/A VAL 21.A N PRO 18.A O no hydrogen 3.220 N/A GLN 24.A N GLN 27.A OE1.B no hydrogen 3.028 N/A LEU 28.A N GLN 24.A O no hydrogen 3.262 N/A ALA 29.A N PRO 25.A O no hydrogen 2.738 N/A SER 30.A N GLU 26.A O no hydrogen 3.037 N/A SER 30.A OG HIS 7.A NE2 no hydrogen 3.195 N/A SER 30.A OG GLU 26.A O no hydrogen 2.650 N/A ALA 31.A N GLN 27.A O no hydrogen 3.235 N/A GLY 32.A N ALA 29.A O no hydrogen 3.020 N/A PHE 33.A N LEU 28.A O no hydrogen 3.012 N/A TYR 34.A N LYS 43.A O no hydrogen 2.916 N/A TYR 35.A N THR 13.A OG1 no hydrogen 2.908 N/A TYR 35.A OH ASN 39.A O no hydrogen 2.683 N/A VAL 36.A N ASP 41.A O no hydrogen 3.136 N/A ASP 41.A N ARG 38.A O no hydrogen 3.040 N/A VAL 42.A N LEU 51.A O no hydrogen 2.940 N/A LYS 43.A N TYR 34.A O no hydrogen 2.983 N/A CYS 44.A N GLY 49.A O no hydrogen 2.868 N/A CYS 44.A SG HIS 64.A NE2 no hydrogen 3.391 N/A PHE 45.A N GLY 32.A O no hydrogen 3.094 N/A CYS 47.A SG HIS 64.A NE2 no hydrogen 3.829 N/A ASP 48.A N CYS 44.A O no hydrogen 2.976 N/A LEU 51.A N VAL 42.A O no hydrogen 2.868 N/A ARG 52.A NE ASP 41.A OD1 no hydrogen 2.809 N/A ARG 52.A NH1 ASP 41.A OD2 no hydrogen 2.980 N/A CYS 53.A N ASP 40.A OD1 no hydrogen 2.914 N/A TRP 54.A N ASP 40.A OD2 no hydrogen 2.898 N/A GLU 55.A N ASP 58.A OD2 no hydrogen 2.821 N/A ASP 58.A N GLU 55.A O no hydrogen 2.979 N/A VAL 62.A N ASP 59.A OD1 no hydrogen 3.191 N/A GLU 63.A N ASP 59.A O no hydrogen 2.941 N/A HIS 64.A N PRO 60.A O no hydrogen 2.825 N/A ALA 65.A N TRP 61.A O no hydrogen 3.117 N/A LYS 66.A N VAL 62.A O no hydrogen 2.788 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.977 N/A TRP 67.A N GLU 63.A O no hydrogen 3.068 N/A TRP 67.A NE1 GLU 63.A OE1 no hydrogen 3.011 N/A PHE 68.A N HIS 64.A O no hydrogen 2.872 N/A CYS 71.A N PHE 68.A O no hydrogen 3.127 N/A CYS 71.A SG HIS 64.A NE2 no hydrogen 3.572 N/A ILE 75.A N CYS 71.A O no hydrogen 2.992 N/A ARG 76.A N GLU 72.A O no hydrogen 2.906 N/A ARG 76.A NE.A GLU 72.A OE2 no hydrogen 2.915 N/A ARG 76.A NH2.A GLU 72.A OE2 no hydrogen 3.057 N/A MET 77.A N PHE 73.A O no hydrogen 2.966 N/A LYS 78.A N LEU 74.A O no hydrogen 2.881 N/A GLY 79.A N ILE 75.A O no hydrogen 2.803 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.474 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 3.031 N/A VAL 83.A N GLY 79.A O no hydrogen 3.330 N/A ASP 84.A N GLN 80.A O no hydrogen 2.928 N/A GLU 85.A N GLU 81.A O no hydrogen 3.103 N/A ILE 86.A N PHE 82.A O no hydrogen 3.049 N/A GLN 87.A N VAL 83.A O no hydrogen 2.952 N/A GLN 87.A NE2 ALA 65.A O no hydrogen 2.793 N/A GLN 87.A NE2 LYS 66.A O no hydrogen 2.910 N/A GLY 88.A N GLU 85.A O no hydrogen 2.914 N/A ARG 89.A N ASP 84.A O no hydrogen 2.834 N/A