Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TRP 60.A O no hydrogen 3.430 N/A GLN 6.A N THR 28.A O no hydrogen 3.178 N/A TYR 10.A N ASN 24.A O no hydrogen 2.805 N/A ARG 12.A N ILE 22.A O no hydrogen 2.902 N/A GLY 18.A N PRO 72.A O no hydrogen 3.147 N/A LYS 19.A N GLU 16.A O no hydrogen 3.370 N/A LEU 23.A N THR 68.A O no hydrogen 2.977 N/A ASN 24.A N TYR 10.A O no hydrogen 2.624 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.320 N/A CYS 25.A N ALA 66.A O no hydrogen 2.584 N/A TYR 26.A N GLN 8.A O no hydrogen 2.928 N/A VAL 27.A N ILE 64.A O no hydrogen 3.296 N/A THR 28.A N GLN 6.A O no hydrogen 3.181 N/A THR 28.A OG1 TYR 26.A O no hydrogen 3.533 N/A HIS 31.A N LYS 3.A O no hydrogen 3.445 N/A GLU 36.A N LYS 83.A O no hydrogen 2.586 N/A GLN 38.A N ARG 81.A O no hydrogen 3.179 N/A GLN 38.A NE2 GLU 36.A OE1 no hydrogen 2.636 N/A LEU 40.A N ALA 79.A O no hydrogen 2.563 N/A ASN 42.A N THR 77.A O no hydrogen 2.737 N/A LYS 44.A N LYS 41.A O no hydrogen 3.441 N/A ILE 46.A N MET 39.A O no hydrogen 3.204 N/A GLU 50.A N HIS 67.A O no hydrogen 3.147 N/A SER 52.A OG ASP 53.A O no hydrogen 3.325 N/A SER 55.A OG ASP 53.A O no hydrogen 3.535 N/A SER 57.A N SER 61.A O no hydrogen 2.659 N/A TRP 60.A N SER 57.A O no hydrogen 2.598 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.364 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.155 N/A SER 61.A OG TRP 60.A O no hydrogen 3.518 N/A PHE 62.A N PHE 30.A O no hydrogen 3.198 N/A TYR 63.A N SER 55.A O no hydrogen 3.225 N/A ILE 64.A N VAL 27.A O no hydrogen 3.457 N/A LEU 65.A N SER 52.A OG no hydrogen 3.327 N/A HIS 67.A ND1 LEU 65.A O no hydrogen 3.075 N/A THR 68.A N LEU 23.A O no hydrogen 2.991 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.891 N/A THR 68.A OG1 GLU 69.A OE2 no hydrogen 3.470 N/A PHE 70.A N ASN 21.A O no hydrogen 2.825 N/A THR 71.A OG1 PHE 70.A O no hydrogen 2.933 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.837 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.191 N/A THR 77.A OG1 ASP 76.A O no hydrogen 3.191 N/A CYS 80.A N VAL 93.A O no hydrogen 2.861 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.687 N/A CYS 80.A SG ARG 81.A O no hydrogen 3.766 N/A ARG 81.A N GLN 38.A O no hydrogen 2.753 N/A VAL 82.A N LYS 91.A O no hydrogen 2.908 N/A LYS 83.A N GLU 36.A O no hydrogen 2.766 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.911 N/A SER 86.A OG LYS 3.A O no hydrogen 3.047 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.670 N/A LYS 91.A N VAL 82.A O no hydrogen 3.125 N/A LYS 91.A NZ GLU 89.A O no hydrogen 2.961 N/A VAL 93.A N CYS 80.A O no hydrogen 2.482 N/A TRP 95.A N TYR 78.A O no hydrogen 3.210 N/A TRP 95.A NE1 SER 11.A OG no hydrogen 3.139 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.489 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.900 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.125 N/A