Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 8.A O no hydrogen 3.134 N/A ILE 3.A N VAL 6.A O no hydrogen 3.375 N/A VAL 6.A N ILE 3.A O no hydrogen 3.148 N/A VAL 14.A N PRO 40.A O no hydrogen 3.162 N/A VAL 14.A N THR 42.A O no hydrogen 3.451 N/A VAL 16.A N ARG 13.A O no hydrogen 3.122 N/A ALA 17.A N ARG 13.A O no hydrogen 2.844 N/A LEU 18.A N VAL 14.A O no hydrogen 3.342 N/A THR 19.A N VAL 16.A O no hydrogen 2.793 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.402 N/A TYR 20.A N ALA 17.A O no hydrogen 3.401 N/A ILE 21.A N LEU 18.A O no hydrogen 3.087 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.305 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.011 N/A ALA 29.A N GLY 25.A O no hydrogen 3.323 N/A LYS 30.A N LYS 26.A O no hydrogen 3.316 N/A GLU 31.A N ALA 27.A O no hydrogen 2.826 N/A ALA 32.A N ARG 28.A O no hydrogen 3.080 N/A LEU 33.A N ALA 29.A O no hydrogen 3.110 N/A LYS 35.A N GLU 31.A O no hydrogen 3.122 N/A THR 36.A N ALA 32.A O no hydrogen 3.265 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.829 N/A GLY 37.A N GLU 34.A O no hydrogen 2.516 N/A ILE 38.A N LEU 33.A O no hydrogen 2.941 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.302 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.030 N/A ASP 46.A N ARG 43.A O no hydrogen 3.431 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.639 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.098 N/A VAL 52.A N THR 48.A O no hydrogen 2.920 N/A VAL 53.A N GLU 49.A O no hydrogen 3.371 N/A ARG 54.A N ALA 50.A O no hydrogen 3.204 N/A LEU 55.A N GLU 51.A O no hydrogen 3.206 N/A ARG 56.A N VAL 52.A O no hydrogen 2.886 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.968 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.109 N/A GLU 57.A N VAL 53.A O no hydrogen 2.875 N/A TYR 58.A N ARG 54.A O no hydrogen 3.220 N/A VAL 59.A N LEU 55.A O no hydrogen 2.992 N/A GLU 60.A N ARG 56.A O no hydrogen 3.018 N/A ASN 61.A N GLU 57.A O no hydrogen 3.039 N/A ASN 61.A N TYR 58.A O no hydrogen 3.154 N/A THR 62.A N TYR 58.A O no hydrogen 3.178 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.812 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.044 N/A LEU 69.A N GLU 66.A O no hydrogen 2.678 N/A ARG 70.A N GLU 66.A O no hydrogen 3.135 N/A ALA 71.A N GLY 67.A O no hydrogen 3.069 N/A VAL 73.A N LEU 69.A O no hydrogen 3.077 N/A ALA 74.A N ARG 70.A O no hydrogen 2.986 N/A ALA 75.A N ALA 71.A O no hydrogen 2.877 N/A ASN 76.A N VAL 73.A O no hydrogen 3.190 N/A ASN 76.A ND2 GLU 72.A OE2 no hydrogen 3.333 N/A ILE 77.A N VAL 73.A O no hydrogen 3.176 N/A LYS 78.A N ALA 74.A O no hydrogen 3.013 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.860 N/A ARG 79.A N ALA 75.A O no hydrogen 3.109 N/A LEU 80.A N ASN 76.A O no hydrogen 3.206 N/A MET 81.A N ILE 77.A O no hydrogen 2.963 N/A ASP 82.A N LYS 78.A O no hydrogen 3.007 N/A ILE 83.A N ARG 79.A O no hydrogen 2.751 N/A GLY 84.A N LEU 80.A O no hydrogen 3.302 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.384 N/A LEU 89.A N CYS 85.A O no hydrogen 3.119 N/A ARG 90.A N TYR 86.A O no hydrogen 2.971 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.158 N/A HIS 91.A N ARG 87.A O no hydrogen 3.037 N/A ARG 92.A N GLY 88.A O no hydrogen 2.860 N/A ARG 93.A N LEU 89.A O no hydrogen 2.821 N/A GLY 94.A N HIS 91.A O no hydrogen 3.222 N/A LEU 95.A N ARG 90.A O no hydrogen 2.928 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 3.344 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.733 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.234 N/A LYS 110.A N ARG 107.A O no hydrogen 3.066 N/A THR 115.A N ARG 113.A O no hydrogen 2.895 N/A