Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys5_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 18.A O no hydrogen 2.920 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.400 N/A GLY 5.A N VAL 16.A O no hydrogen 2.907 N/A GLY 7.A N THR 13.A O no hydrogen 3.246 N/A GLY 7.A N ALA 14.A O no hydrogen 3.297 N/A ARG 15.A NH1 THR 63.A OG1 no hydrogen 2.996 N/A VAL 16.A N GLY 5.A O no hydrogen 2.922 N/A PHE 17.A N TYR 61.A O no hydrogen 2.910 N/A LEU 18.A N ASN 3.A O no hydrogen 2.898 N/A SER 19.A N ASP 59.A O no hydrogen 2.944 N/A SER 19.A OG ALA 20.A O no hydrogen 3.067 N/A VAL 26.A N LEU 60.A O no hydrogen 3.364 N/A ILE 27.A N ARG 30.A O no hydrogen 2.792 N/A ASN 28.A N ILE 62.A O no hydrogen 3.124 N/A ASN 28.A ND2 TYR 35.A OH no hydrogen 3.242 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.024 N/A TYR 35.A N LEU 32.A O no hydrogen 3.371 N/A PHE 36.A N LEU 32.A O no hydrogen 3.283 N/A ALA 41.A N ARG 38.A O no hydrogen 3.297 N/A VAL 44.A N ALA 41.A O no hydrogen 3.105 N/A VAL 45.A N ALA 41.A O no hydrogen 2.985 N/A ARG 46.A N ARG 42.A O no hydrogen 3.042 N/A ARG 46.A NH2 GLU 33.A OE2 no hydrogen 3.544 N/A GLN 47.A N VAL 44.A O no hydrogen 3.437 N/A LEU 51.A N GLN 47.A O no hydrogen 2.935 N/A LEU 51.A N PRO 48.A O no hydrogen 3.117 N/A LEU 52.A N PRO 48.A O no hydrogen 3.362 N/A ALA 54.A N LEU 49.A O no hydrogen 3.134 N/A THR 55.A OG1 LEU 49.A O no hydrogen 3.092 N/A ASP 59.A N SER 19.A O no hydrogen 2.838 N/A LEU 60.A N LYS 24.A O no hydrogen 3.082 N/A TYR 61.A N PHE 17.A O no hydrogen 2.934 N/A ILE 62.A N VAL 26.A O no hydrogen 3.137 N/A THR 63.A N ARG 15.A O no hydrogen 2.943 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.350 N/A GLN 72.A N GLY 68.A O no hydrogen 2.904 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.142 N/A ALA 73.A N ILE 69.A O no hydrogen 2.937 N/A GLY 74.A N GLY 70.A O no hydrogen 2.983 N/A ALA 75.A N GLY 71.A O no hydrogen 2.912 N/A ILE 76.A N GLN 72.A O no hydrogen 2.933 N/A ARG 77.A N ALA 73.A O no hydrogen 2.995 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 3.542 N/A HIS 78.A N GLY 74.A O no hydrogen 2.977 N/A GLY 79.A N ALA 75.A O no hydrogen 2.959 N/A ILE 80.A N ILE 76.A O no hydrogen 2.896 N/A THR 81.A N ARG 77.A O no hydrogen 3.047 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.093 N/A THR 81.A OG1 PHE 100.A O no hydrogen 3.445 N/A ARG 82.A N HIS 78.A O no hydrogen 3.022 N/A ALA 83.A N GLY 79.A O no hydrogen 2.898 N/A LEU 84.A N ILE 80.A O no hydrogen 2.896 N/A LEU 84.A N THR 81.A O no hydrogen 3.180 N/A ILE 85.A N THR 81.A O no hydrogen 2.954 N/A ALA 87.A N LEU 84.A O no hydrogen 2.975 N/A ASP 88.A N LEU 84.A O no hydrogen 3.289 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.634 N/A LEU 91.A N ASP 88.A O no hydrogen 3.310 N/A LYS 92.A N GLU 89.A O no hydrogen 2.926 N/A LEU 95.A N LEU 91.A O no hydrogen 3.088 N/A ARG 96.A N LYS 92.A O no hydrogen 2.886 N/A ARG 96.A N PRO 93.A O no hydrogen 2.953 N/A GLN 97.A N PRO 93.A O no hydrogen 3.053 N/A GLN 97.A N VAL 94.A O no hydrogen 2.945 N/A ALA 98.A N VAL 94.A O no hydrogen 3.354 N/A GLY 99.A N ARG 96.A O no hydrogen 3.092 N/A PHE 100.A N LEU 95.A O no hydrogen 3.257 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.402 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.813 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.940 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.516 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.915 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.832 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.149 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.055 N/A LEU 115.A N LYS 112.A O no hydrogen 3.224 N/A ARG 116.A N LYS 120.A O no hydrogen 2.533 N/A ARG 119.A N LYS 117.A O no hydrogen 2.662 N/A SER 125.A OG LYS 126.A O no hydrogen 3.065 N/A