Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 3.A OH no hydrogen 3.321 N/A TYR 3.A N LEU 18.A O no hydrogen 2.943 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.214 N/A GLY 5.A N VAL 16.A O no hydrogen 3.469 N/A ARG 9.A N ALA 12.A O no hydrogen 3.040 N/A VAL 13.A N ARG 65.A O no hydrogen 3.086 N/A ALA 14.A N GLY 7.A O no hydrogen 2.846 N/A ARG 15.A N THR 63.A O no hydrogen 2.860 N/A VAL 16.A N GLY 5.A O no hydrogen 3.286 N/A PHE 17.A N TYR 61.A O no hydrogen 2.933 N/A LEU 18.A N TYR 3.A O no hydrogen 2.875 N/A ARG 19.A N ASP 59.A O no hydrogen 2.939 N/A ARG 19.A NH1 GLN 2.A OE1 no hydrogen 2.665 N/A GLY 21.A N ARG 57.A O no hydrogen 3.176 N/A THR 26.A N ALA 60.A O no hydrogen 2.771 N/A VAL 27.A N GLN 30.A O no hydrogen 3.090 N/A ASN 28.A N ILE 62.A O no hydrogen 2.738 N/A PHE 32.A N VAL 25.A O no hydrogen 2.984 N/A GLU 34.A N ASP 31.A O no hydrogen 2.558 N/A TYR 35.A N ASP 31.A O no hydrogen 3.098 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.842 N/A PHE 36.A N PHE 32.A O no hydrogen 2.972 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.343 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.253 N/A ALA 44.A N ARG 41.A O no hydrogen 2.963 N/A ALA 45.A N ALA 42.A O no hydrogen 2.710 N/A GLU 47.A N ALA 44.A O no hydrogen 2.569 N/A LEU 49.A N LEU 46.A O no hydrogen 3.046 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.236 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.230 N/A ALA 51.A N GLU 47.A O no hydrogen 3.022 N/A ASP 53.A N ARG 50.A O no hydrogen 3.133 N/A ALA 54.A N LEU 49.A O no hydrogen 3.027 N/A GLY 56.A N ALA 54.A O no hydrogen 2.495 N/A PHE 58.A N LEU 55.A O no hydrogen 3.300 N/A ASP 59.A N ARG 19.A O no hydrogen 2.491 N/A ALA 60.A N LYS 24.A O no hydrogen 2.934 N/A TYR 61.A N PHE 17.A O no hydrogen 2.774 N/A ILE 62.A N THR 26.A O no hydrogen 2.745 N/A THR 63.A N ARG 15.A O no hydrogen 2.790 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.965 N/A ARG 65.A N VAL 13.A O no hydrogen 3.091 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.695 N/A GLN 72.A N GLY 68.A O no hydrogen 2.879 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.558 N/A ILE 73.A N LYS 69.A O no hydrogen 3.065 N/A ASP 74.A N GLY 71.A O no hydrogen 3.009 N/A ALA 75.A N GLY 71.A O no hydrogen 2.959 N/A ILE 76.A N GLN 72.A O no hydrogen 2.699 N/A LYS 77.A N ILE 73.A O no hydrogen 3.196 N/A LEU 78.A N ASP 74.A O no hydrogen 3.118 N/A LEU 78.A N ALA 75.A O no hydrogen 2.771 N/A GLY 79.A N ALA 75.A O no hydrogen 3.118 N/A ILE 80.A N ILE 76.A O no hydrogen 3.064 N/A ARG 82.A N LEU 78.A O no hydrogen 2.681 N/A ALA 83.A N GLY 79.A O no hydrogen 2.667 N/A LEU 84.A N ILE 80.A O no hydrogen 2.975 N/A VAL 85.A N ARG 82.A O no hydrogen 3.412 N/A GLN 86.A N ARG 82.A O no hydrogen 3.303 N/A TYR 87.A N ALA 83.A O no hydrogen 2.905 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.115 N/A TYR 91.A N ASN 88.A O no hydrogen 2.924 N/A ARG 92.A N PRO 89.A O no hydrogen 3.339 N/A LYS 94.A N TYR 91.A O no hydrogen 3.152 N/A LEU 95.A N TYR 91.A O no hydrogen 3.154 N/A LYS 96.A N ARG 92.A O no hydrogen 2.874 N/A LEU 98.A N LEU 95.A O no hydrogen 3.038 N/A GLY 99.A N LYS 96.A O no hydrogen 2.417 N/A THR 102.A N GLY 99.A O no hydrogen 2.631 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.215 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.925 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.221 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.020 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.140 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.982 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.812 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.820 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.249 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.046 N/A HIS 116.A N ARG 120.A O no hydrogen 2.895 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.290 N/A