Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.026 N/A ARG 9.A N ALA 12.A O no hydrogen 2.927 N/A VAL 13.A N ARG 65.A O no hydrogen 3.207 N/A ALA 14.A N GLY 7.A O no hydrogen 2.804 N/A ARG 15.A N THR 63.A O no hydrogen 2.867 N/A VAL 16.A N GLY 5.A O no hydrogen 3.204 N/A PHE 17.A N TYR 61.A O no hydrogen 2.923 N/A LEU 18.A N TYR 3.A O no hydrogen 2.822 N/A ARG 19.A N ASP 59.A O no hydrogen 3.444 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.370 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.833 N/A GLY 21.A N ARG 57.A O no hydrogen 2.894 N/A THR 26.A N ALA 60.A O no hydrogen 2.912 N/A ASN 28.A N ILE 62.A O no hydrogen 2.746 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.575 N/A PHE 32.A N VAL 25.A O no hydrogen 3.041 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.201 N/A GLU 34.A N ASP 31.A O no hydrogen 2.586 N/A TYR 35.A N ASP 31.A O no hydrogen 2.930 N/A TYR 35.A N PHE 32.A O no hydrogen 3.161 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.759 N/A PHE 36.A N PHE 32.A O no hydrogen 3.091 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.424 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.641 N/A ALA 44.A N ARG 41.A O no hydrogen 2.580 N/A ALA 45.A N ALA 42.A O no hydrogen 2.793 N/A LEU 46.A N VAL 43.A O no hydrogen 3.316 N/A GLU 47.A N ALA 44.A O no hydrogen 2.651 N/A LEU 49.A N LEU 46.A O no hydrogen 2.661 N/A ARG 50.A N LEU 46.A O no hydrogen 3.341 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.366 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.759 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.133 N/A ASP 53.A N ARG 50.A O no hydrogen 3.373 N/A ALA 54.A N LEU 49.A O no hydrogen 3.121 N/A ALA 60.A N LYS 24.A O no hydrogen 2.947 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 3.001 N/A TYR 61.A N PHE 17.A O no hydrogen 2.883 N/A ILE 62.A N THR 26.A O no hydrogen 3.155 N/A THR 63.A N ARG 15.A O no hydrogen 3.162 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.785 N/A ARG 65.A N VAL 13.A O no hydrogen 3.282 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.079 N/A GLN 72.A N GLY 68.A O no hydrogen 2.963 N/A ILE 73.A N LYS 69.A O no hydrogen 2.808 N/A ASP 74.A N SER 70.A O no hydrogen 3.223 N/A ALA 75.A N GLY 71.A O no hydrogen 2.666 N/A ILE 76.A N GLN 72.A O no hydrogen 2.793 N/A LYS 77.A N ILE 73.A O no hydrogen 3.155 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.481 N/A LEU 78.A N ASP 74.A O no hydrogen 2.913 N/A LEU 78.A N ALA 75.A O no hydrogen 2.769 N/A GLY 79.A N ALA 75.A O no hydrogen 3.055 N/A ILE 80.A N ILE 76.A O no hydrogen 3.093 N/A ALA 81.A N LYS 77.A O no hydrogen 3.284 N/A ARG 82.A N LEU 78.A O no hydrogen 2.962 N/A ALA 83.A N GLY 79.A O no hydrogen 2.728 N/A LEU 84.A N ILE 80.A O no hydrogen 3.124 N/A VAL 85.A N ARG 82.A O no hydrogen 2.590 N/A GLN 86.A N ARG 82.A O no hydrogen 2.988 N/A TYR 87.A N ALA 83.A O no hydrogen 2.830 N/A ASN 88.A N LEU 84.A O no hydrogen 3.184 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.885 N/A TYR 91.A N ASN 88.A O no hydrogen 3.142 N/A ARG 92.A N PRO 89.A O no hydrogen 3.318 N/A LYS 94.A N TYR 91.A O no hydrogen 2.647 N/A LEU 95.A N TYR 91.A O no hydrogen 2.637 N/A LYS 96.A N ARG 92.A O no hydrogen 2.827 N/A GLY 99.A N LYS 96.A O no hydrogen 2.475 N/A LEU 101.A N GLY 99.A O no hydrogen 2.283 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.752 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 2.966 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.115 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.329 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.137 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.349 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.245 N/A LYS 115.A N LYS 112.A O no hydrogen 3.393 N/A HIS 116.A N ARG 120.A O no hydrogen 2.673 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.107 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 2.970 N/A LYS 126.A N SER 125.A OG no hydrogen 2.446 N/A