Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.432 N/A ILE 3.A N GLU 7.A O no hydrogen 2.855 N/A GLU 7.A N ALA 4.A O no hydrogen 2.463 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.487 N/A VAL 14.A N THR 42.A O no hydrogen 2.950 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.619 N/A ALA 17.A N ARG 13.A O no hydrogen 2.760 N/A LEU 18.A N VAL 14.A O no hydrogen 2.705 N/A THR 19.A N ASP 15.A O no hydrogen 3.397 N/A THR 19.A N VAL 16.A O no hydrogen 2.995 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.327 N/A TYR 20.A N ALA 17.A O no hydrogen 2.987 N/A ILE 21.A N LEU 18.A O no hydrogen 2.878 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.480 N/A ILE 24.A N ILE 21.A O no hydrogen 3.250 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.979 N/A ALA 29.A N GLY 25.A O no hydrogen 3.035 N/A GLU 31.A N ALA 27.A O no hydrogen 2.941 N/A ALA 32.A N ARG 28.A O no hydrogen 2.645 N/A LEU 33.A N ALA 29.A O no hydrogen 3.047 N/A GLU 34.A N LYS 30.A O no hydrogen 2.931 N/A LYS 35.A N GLU 31.A O no hydrogen 3.160 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.540 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.547 N/A THR 36.A N ALA 32.A O no hydrogen 3.289 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.335 N/A GLY 37.A N GLU 34.A O no hydrogen 3.080 N/A ILE 38.A N LEU 33.A O no hydrogen 3.129 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.702 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.399 N/A VAL 44.A N LYS 12.A O no hydrogen 3.112 N/A ASP 46.A N ARG 43.A O no hydrogen 2.728 N/A LEU 47.A N VAL 44.A O no hydrogen 2.741 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.709 N/A VAL 52.A N THR 48.A O no hydrogen 2.786 N/A VAL 53.A N GLU 49.A O no hydrogen 3.203 N/A VAL 53.A N ALA 50.A O no hydrogen 2.731 N/A ARG 54.A N ALA 50.A O no hydrogen 3.010 N/A LEU 55.A N GLU 51.A O no hydrogen 2.766 N/A ARG 56.A N VAL 52.A O no hydrogen 3.072 N/A GLU 57.A N VAL 53.A O no hydrogen 2.873 N/A TYR 58.A N ARG 54.A O no hydrogen 2.933 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.915 N/A VAL 59.A N LEU 55.A O no hydrogen 2.968 N/A GLU 60.A N ARG 56.A O no hydrogen 3.279 N/A ASN 61.A N GLU 57.A O no hydrogen 3.058 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.453 N/A LEU 69.A N LEU 65.A O no hydrogen 2.814 N/A LEU 69.A N GLU 66.A O no hydrogen 2.797 N/A ARG 70.A N GLU 66.A O no hydrogen 3.068 N/A ALA 71.A N GLY 67.A O no hydrogen 2.809 N/A GLU 72.A N GLU 68.A O no hydrogen 3.201 N/A VAL 73.A N LEU 69.A O no hydrogen 2.963 N/A ALA 74.A N ARG 70.A O no hydrogen 3.160 N/A ALA 75.A N ALA 71.A O no hydrogen 2.837 N/A ASN 76.A N GLU 72.A O no hydrogen 2.808 N/A ILE 77.A N VAL 73.A O no hydrogen 3.122 N/A LYS 78.A N ALA 74.A O no hydrogen 3.126 N/A ARG 79.A N ALA 75.A O no hydrogen 3.187 N/A ARG 79.A N ASN 76.A O no hydrogen 2.502 N/A LEU 80.A N ASN 76.A O no hydrogen 3.314 N/A MET 81.A N ILE 77.A O no hydrogen 3.010 N/A ASP 82.A N ARG 79.A O no hydrogen 2.704 N/A ILE 83.A N ARG 79.A O no hydrogen 3.020 N/A GLY 88.A N CYS 85.A O no hydrogen 2.876 N/A LEU 89.A N CYS 85.A O no hydrogen 3.135 N/A ARG 90.A N TYR 86.A O no hydrogen 3.074 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.088 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.245 N/A ARG 92.A N GLY 88.A O no hydrogen 3.195 N/A ARG 92.A NE MET 81.A O no hydrogen 2.921 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.475 N/A ARG 93.A N LEU 89.A O no hydrogen 2.778 N/A GLY 94.A N ARG 90.A O no hydrogen 2.774 N/A LEU 95.A N ARG 90.A O no hydrogen 2.966 N/A GLY 99.A N VAL 97.A O no hydrogen 2.557 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.363 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.349 N/A LYS 110.A N ALA 106.A O no hydrogen 2.839 N/A GLY 111.A N ARG 107.A O no hydrogen 2.477 N/A