Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3maz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N PRO 6.A O no hydrogen 2.952 N/A TYR 10.A N LEU 32.A O no hydrogen 2.922 N/A TYR 10.A OH PHE 97.A O no hydrogen 2.694 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.820 N/A GLU 16.A N SER 13.A OG no hydrogen 3.090 N/A ALA 17.A N SER 13.A O no hydrogen 2.842 N/A THR 18.A N ARG 14.A O no hydrogen 3.084 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.783 N/A GLU 19.A N LYS 15.A O no hydrogen 3.005 N/A MET 20.A N GLU 16.A O no hydrogen 3.007 N/A LEU 21.A N ALA 17.A O no hydrogen 3.169 N/A GLN 22.A N THR 18.A O no hydrogen 3.217 N/A LYS 23.A N GLU 19.A O no hydrogen 2.969 N/A ASN 24.A N MET 20.A O no hydrogen 3.157 N/A LEU 27.A N ASN 24.A O no hydrogen 2.870 N/A GLY 28.A N PRO 25.A O no hydrogen 3.178 N/A ASN 29.A N ARG 95.A O no hydrogen 2.854 N/A ASN 29.A ND2 ASN 93.A O no hydrogen 2.990 N/A ILE 31.A N THR 44.A O no hydrogen 2.907 N/A LEU 32.A N CYS 8.A O no hydrogen 2.863 N/A ARG 33.A N SER 42.A O no hydrogen 2.883 N/A ARG 33.A NE THR 44.A OG1 no hydrogen 2.865 N/A ARG 33.A NH2 HIS 56.A ND1 no hydrogen 3.503 N/A GLY 35.A N ASN 40.A O no hydrogen 2.782 N/A SER 38.A N GLY 35.A O no hydrogen 3.370 N/A SER 38.A OG SER 36.A O no hydrogen 3.317 N/A TYR 41.A N VAL 59.A O no hydrogen 2.918 N/A SER 42.A N ARG 33.A O no hydrogen 2.934 N/A ILE 43.A N TYR 57.A O no hydrogen 2.827 N/A THR 44.A N ILE 31.A O no hydrogen 2.857 N/A THR 44.A OG1 HIS 56.A ND1 no hydrogen 2.826 N/A ILE 45.A N LYS 55.A O no hydrogen 2.822 N/A ARG 46.A N ASN 29.A O no hydrogen 3.000 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 3.156 N/A GLN 47.A N ARG 53.A O no hydrogen 3.042 N/A GLN 47.A NE2 ASN 93.A OD1 no hydrogen 3.068 N/A ILE 51.A N ASP 50.A OD1 no hydrogen 2.656 N/A ARG 53.A N GLN 47.A O no hydrogen 2.883 N/A ARG 53.A NE ASP 50.A OD1 no hydrogen 3.031 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 2.638 N/A LYS 55.A N ILE 45.A O no hydrogen 3.018 N/A HIS 56.A ND1 THR 44.A OG1 no hydrogen 2.826 N/A TYR 57.A N ILE 43.A O no hydrogen 2.723 N/A VAL 59.A N TYR 41.A O no hydrogen 2.872 N/A MET 60.A N THR 67.A O no hydrogen 2.922 N/A SER 61.A N ASN 40.A OD1 no hydrogen 2.882 N/A VAL 62.A N ASN 65.A O no hydrogen 2.934 N/A ASN 65.A N VAL 62.A O no hydrogen 2.899 N/A TYR 66.A N LEU 76.A O no hydrogen 2.777 N/A THR 67.A N MET 60.A O no hydrogen 2.791 N/A THR 67.A OG1 THR 75.A OG1 no hydrogen 2.995 N/A ILE 68.A N VAL 74.A O no hydrogen 2.756 N/A GLU 69.A N LYS 58.A O no hydrogen 2.924 N/A VAL 74.A N ILE 68.A O no hydrogen 3.293 N/A THR 75.A OG1 THR 67.A OG1 no hydrogen 2.995 N/A LEU 76.A N TYR 66.A O no hydrogen 2.881 N/A SER 81.A N ASN 78.A OD1 no hydrogen 2.845 N/A VAL 82.A N ASN 78.A O no hydrogen 3.176 N/A ILE 83.A N LEU 79.A O no hydrogen 3.125 N/A ASP 84.A N PHE 80.A O no hydrogen 2.937 N/A TYR 85.A N SER 81.A O no hydrogen 2.884 N/A PHE 86.A N VAL 82.A O no hydrogen 3.048 N/A VAL 87.A N ILE 83.A O no hydrogen 3.076 N/A LYS 88.A N ASP 84.A O no hydrogen 2.869 N/A GLU 89.A N TYR 85.A O no hydrogen 2.814 N/A THR 90.A N PHE 86.A O no hydrogen 3.264 N/A THR 90.A OG1 PHE 86.A O no hydrogen 2.791 N/A THR 90.A OG1 VAL 87.A O no hydrogen 3.287 N/A ARG 91.A N LYS 88.A O no hydrogen 2.935 N/A GLY 92.A N VAL 87.A O no hydrogen 2.819 N/A ASN 93.A N THR 90.A O no hydrogen 3.023 N/A LEU 94.A N THR 90.A OG1 no hydrogen 3.175 N/A ARG 95.A N ASN 29.A OD1 no hydrogen 2.766 N/A PHE 97.A N MET 30.A O no hydrogen 2.814 N/A ILE 98.A N LEU 27.A O no hydrogen 2.915 N/A ALA 99.A N TYR 10.A OH no hydrogen 2.944 N/A