Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N PRO 10.A O no hydrogen 3.074 N/A SER 13.A OG PRO 10.A O no hydrogen 2.710 N/A GLY 18.A N GLU 35.A O no hydrogen 2.964 N/A ASN 19.A ND2 GLU 35.A OE2 no hydrogen 2.719 N/A ARG 21.A N SER 33.A O no hydrogen 2.924 N/A ARG 21.A NH1 ASN 19.A O no hydrogen 2.952 N/A THR 23.A N THR 31.A O no hydrogen 3.006 N/A THR 23.A OG1 SER 33.A OG no hydrogen 3.084 N/A THR 26.A N SER 29.A O no hydrogen 2.834 N/A THR 26.A OG1 SER 29.A OG no hydrogen 2.409 N/A THR 28.A N THR 26.A OG1 no hydrogen 3.388 N/A SER 29.A OG THR 26.A OG1 no hydrogen 2.409 N/A VAL 30.A N VAL 69.A O no hydrogen 2.935 N/A THR 31.A N ASP 24.A O no hydrogen 2.767 N/A THR 31.A OG1 THR 68.A OG1 no hydrogen 2.797 N/A LEU 32.A N TYR 67.A O no hydrogen 2.893 N/A SER 33.A N ARG 21.A O no hydrogen 2.859 N/A SER 33.A OG THR 23.A OG1 no hydrogen 3.084 N/A SER 33.A OG SER 66.A OG no hydrogen 2.836 N/A TRP 34.A N THR 65.A O no hydrogen 2.922 N/A GLU 35.A N GLY 18.A O no hydrogen 2.771 N/A THR 42.A N VAL 85.A O no hydrogen 2.737 N/A TYR 44.A N VAL 60.A O no hydrogen 3.062 N/A ARG 45.A N ARG 83.A O no hydrogen 2.790 N/A ARG 45.A NE GLU 90.A OE1 no hydrogen 2.955 N/A ARG 45.A NH1 THR 59.A OG1 no hydrogen 3.018 N/A VAL 46.A N VAL 58.A O no hydrogen 2.763 N/A GLU 47.A N ARG 81.A O no hydrogen 2.872 N/A TYR 48.A N LYS 56.A O no hydrogen 3.020 N/A ARG 49.A N GLU 79.A O no hydrogen 3.117 N/A ARG 49.A NE GLU 79.A OE1 no hydrogen 2.825 N/A ARG 49.A NH1 GLY 53.A O no hydrogen 3.092 N/A ARG 49.A NH2 GLU 79.A OE1 no hydrogen 3.152 N/A ALA 51.A N GLU 77.A O no hydrogen 3.041 N/A GLY 53.A N GLU 50.A O no hydrogen 2.938 N/A LYS 56.A N TYR 48.A O no hydrogen 2.725 N/A VAL 58.A N VAL 46.A O no hydrogen 2.810 N/A VAL 60.A N TYR 44.A O no hydrogen 2.880 N/A GLU 64.A N PRO 61.A O no hydrogen 2.894 N/A SER 66.A OG SER 33.A OG no hydrogen 2.836 N/A SER 66.A OG THR 65.A O no hydrogen 3.040 N/A TYR 67.A N LEU 32.A O no hydrogen 2.981 N/A THR 68.A OG1 THR 31.A OG1 no hydrogen 2.797 N/A VAL 69.A N VAL 30.A O no hydrogen 2.834 N/A LEU 72.A N THR 28.A O no hydrogen 2.938 N/A LYS 73.A N TYR 78.A OH no hydrogen 3.008 N/A GLY 75.A N THR 100.A OXT no hydrogen 2.812 N/A THR 76.A N THR 100.A OG1 no hydrogen 2.940 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.028 N/A THR 76.A OG1 PRO 74.A O no hydrogen 3.060 N/A TYR 78.A N VAL 98.A O no hydrogen 2.712 N/A GLU 79.A N ARG 49.A O no hydrogen 2.980 N/A PHE 80.A N VAL 96.A O no hydrogen 2.878 N/A ARG 81.A N GLU 47.A O no hydrogen 2.743 N/A VAL 82.A N SER 94.A O no hydrogen 2.937 N/A ARG 83.A N ARG 45.A O no hydrogen 2.990 N/A ARG 83.A NE GLY 91.A O no hydrogen 2.796 N/A ARG 83.A NH2 GLY 91.A O no hydrogen 3.042 N/A VAL 85.A N GLY 43.A O no hydrogen 2.869 N/A ASN 86.A N GLY 89.A O no hydrogen 3.010 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 2.985 N/A ASN 86.A ND2 PRO 40.A O no hydrogen 3.365 N/A ALA 88.A N ASN 86.A OD1 no hydrogen 2.836 N/A GLY 89.A N ASN 86.A O no hydrogen 3.034 N/A GLY 91.A N ALA 84.A O no hydrogen 2.849 N/A SER 94.A N VAL 82.A O no hydrogen 3.012 N/A VAL 96.A N PHE 80.A O no hydrogen 2.937 N/A VAL 98.A N TYR 78.A O no hydrogen 3.028 N/A THR 99.A OG1 THR 76.A O no hydrogen 3.174 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.131 N/A THR 100.A N THR 76.A O no hydrogen 3.025 N/A THR 100.A OG1 LYS 73.A O no hydrogen 2.548 N/A THR 100.A OG1 THR 76.A O no hydrogen 3.417 N/A