Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 97.A O no hydrogen 3.225 N/A ARG 6.A NE THR 38.A OG1 no hydrogen 3.232 N/A ALA 7.A N SER 4.A OG no hydrogen 3.015 N/A ILE 8.A N SER 4.A O no hydrogen 3.097 N/A LYS 9.A N ALA 5.A O no hydrogen 3.005 N/A LYS 9.A NZ GLU 36.A OE2 no hydrogen 3.314 N/A SER 10.A N ARG 6.A O no hydrogen 2.971 N/A SER 10.A OG ARG 6.A O no hydrogen 2.940 N/A LEU 11.A N ALA 7.A O no hydrogen 3.069 N/A ALA 12.A N ILE 8.A O no hydrogen 3.052 N/A GLU 14.A N LEU 11.A O no hydrogen 2.880 N/A LEU 15.A N ALA 12.A O no hydrogen 3.008 N/A ALA 17.A N GLY 13.A O no hydrogen 2.895 N/A ARG 18.A N GLU 14.A O no hydrogen 3.166 N/A ARG 18.A NE GLU 14.A OE1 no hydrogen 3.233 N/A ARG 18.A NE GLU 14.A OE2 no hydrogen 2.869 N/A ARG 18.A NH2 GLU 14.A OE1 no hydrogen 2.876 N/A LYS 19.A N LEU 15.A O no hydrogen 2.866 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.463 N/A LEU 20.A N GLU 16.A O no hydrogen 2.983 N/A LYS 21.A N ARG 18.A O no hydrogen 3.157 N/A TYR 22.A N ALA 17.A O no hydrogen 2.991 N/A THR 25.A N PRO 72.A O no hydrogen 2.764 N/A THR 25.A OG1 PRO 71.A O no hydrogen 2.739 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.433 N/A ALA 29.A N GLY 26.A O no hydrogen 2.940 N/A ILE 30.A N GLY 26.A O no hydrogen 3.206 N/A LEU 31.A N THR 27.A O no hydrogen 3.059 N/A ILE 33.A N ILE 30.A O no hydrogen 2.994 N/A LEU 34.A N LEU 31.A O no hydrogen 3.320 N/A GLU 36.A N GLY 32.A O no hydrogen 2.887 N/A GLY 37.A N ILE 33.A O no hydrogen 2.904 N/A THR 38.A N GLU 36.A OE1 no hydrogen 2.818 N/A THR 38.A OG1 GLU 36.A OE1 no hydrogen 3.291 N/A THR 38.A OG1 GLU 36.A OE2 no hydrogen 2.461 N/A SER 39.A OG THR 99.A OG1 no hydrogen 3.077 N/A ALA 42.A N SER 39.A OG no hydrogen 3.118 N/A LYS 43.A N SER 39.A O no hydrogen 3.299 N/A PHE 44.A N THR 40.A O no hydrogen 3.005 N/A LEU 45.A N VAL 41.A O no hydrogen 2.830 N/A ARG 46.A N ALA 42.A O no hydrogen 2.932 N/A ARG 46.A NH1 GLY 37.A O no hydrogen 2.591 N/A GLY 47.A N LYS 43.A O no hydrogen 2.911 N/A GLY 47.A N PHE 44.A O no hydrogen 3.233 N/A ASN 48.A N PHE 44.A O no hydrogen 3.118 N/A ASN 48.A N LEU 45.A O no hydrogen 2.710 N/A VAL 50.A N LEU 45.A O no hydrogen 3.157 N/A LYS 54.A N THR 51.A OG1 no hydrogen 3.379 N/A VAL 55.A N THR 51.A O no hydrogen 2.710 N/A ARG 56.A N LEU 52.A O no hydrogen 2.637 N/A ARG 56.A NH2 GLU 16.A OE2 no hydrogen 3.079 N/A ASP 57.A N PHE 53.A O no hydrogen 2.980 N/A GLU 58.A N LYS 54.A O no hydrogen 2.745 N/A THR 59.A N VAL 55.A O no hydrogen 2.879 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.721 N/A LEU 60.A N ARG 56.A O no hydrogen 3.327 N/A SER 61.A N ASP 57.A O no hydrogen 3.328 N/A LEU 62.A N THR 59.A O no hydrogen 2.921 N/A LEU 63.A N THR 59.A O no hydrogen 2.908 N/A SER 67.A OG LYS 21.A O no hydrogen 2.488 N/A THR 74.A N THR 25.A O no hydrogen 3.053 N/A ALA 77.A N THR 74.A OG1 no hydrogen 3.054 N/A GLN 78.A N THR 74.A O no hydrogen 2.873 N/A LYS 79.A N GLU 75.A O no hydrogen 2.757 N/A LYS 79.A NZ GLU 75.A OE2 no hydrogen 3.427 N/A ALA 80.A N PRO 76.A O no hydrogen 2.814 N/A ILE 81.A N ALA 77.A O no hydrogen 3.113 N/A ALA 82.A N GLN 78.A O no hydrogen 3.038 N/A TRP 83.A N LYS 79.A O no hydrogen 2.962 N/A ALA 84.A N ALA 80.A O no hydrogen 3.133 N/A ILE 85.A N ILE 81.A O no hydrogen 3.002 N/A ASP 86.A N ALA 82.A O no hydrogen 2.909 N/A GLU 87.A N TRP 83.A O no hydrogen 2.936 N/A LYS 88.A N ALA 84.A O no hydrogen 3.299 N/A LYS 88.A NZ SER 91.A OG no hydrogen 3.263 N/A LYS 88.A NZ TYR 101.A OH no hydrogen 3.371 N/A ASN 89.A N ILE 85.A O no hydrogen 2.981 N/A SER 91.A N LYS 88.A O no hydrogen 3.260 N/A SER 91.A OG LYS 88.A O no hydrogen 2.971 N/A SER 91.A OG VAL 93.A O no hydrogen 3.089 N/A LEU 97.A N LYS 2.A O no hydrogen 3.080 N/A ALA 100.A N THR 98.A OG1 no hydrogen 3.321 N/A LEU 103.A N THR 99.A O no hydrogen 2.864 N/A LEU 104.A N ALA 100.A O no hydrogen 2.847 N/A GLY 105.A N TYR 101.A O no hydrogen 2.908 N/A VAL 106.A N LEU 102.A O no hydrogen 3.163 N/A TRP 107.A N LEU 103.A O no hydrogen 2.923 N/A TRP 107.A NE1 GLU 125.A OE1 no hydrogen 2.993 N/A SER 108.A N LEU 104.A O no hydrogen 2.766 N/A SER 108.A N GLY 105.A O no hydrogen 3.236 N/A SER 108.A OG GLY 105.A O no hydrogen 2.879 N/A SER 108.A OG GLN 109.A OE1 no hydrogen 3.218 N/A GLN 109.A N VAL 106.A O no hydrogen 3.013 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.630 N/A SER 112.A N GLN 109.A O no hydrogen 3.003 N/A SER 112.A OG THR 27.A OG1 no hydrogen 3.389 N/A SER 112.A OG VAL 106.A O no hydrogen 3.523 N/A SER 112.A OG GLN 109.A O no hydrogen 2.855 N/A GLY 114.A N THR 27.A OG1 no hydrogen 2.658 N/A ARG 115.A N SER 112.A OG no hydrogen 2.874 N/A ARG 115.A NE TRP 107.A O no hydrogen 2.995 N/A GLN 116.A N SER 112.A O no hydrogen 3.204 N/A ILE 117.A N ALA 113.A O no hydrogen 2.972 N/A LEU 118.A N GLY 114.A O no hydrogen 3.015 N/A GLU 119.A N ARG 115.A O no hydrogen 3.078 N/A LYS 120.A N GLN 116.A O no hydrogen 2.857 N/A LEU 121.A N LEU 118.A O no hydrogen 3.037 N/A GLY 122.A N GLU 119.A O no hydrogen 2.984 N/A PHE 123.A N LEU 118.A O no hydrogen 3.031 N/A LYS 127.A N ASN 124.A OD1 no hydrogen 3.169 N/A LYS 127.A NZ GLY 122.A O no hydrogen 3.073 N/A ALA 128.A N ASN 124.A O no hydrogen 3.016 N/A LYS 129.A N GLU 125.A O no hydrogen 3.097 N/A GLU 130.A N ASP 126.A O no hydrogen 3.057 N/A VAL 131.A N LYS 127.A O no hydrogen 2.984 N/A GLU 132.A N ALA 128.A O no hydrogen 2.938 N/A LYS 133.A N GLU 130.A O no hydrogen 3.333 N/A SER 134.A N GLU 130.A O no hydrogen 3.135 N/A GLU 136.A N SER 134.A O no hydrogen 2.958 N/A