Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 3.A O no hydrogen 3.517 N/A PHE 8.A N PHE 5.A O no hydrogen 3.063 N/A ASN 10.A ND2 GLU 12.A O no hydrogen 2.726 N/A GLN 16.A NE2 THR 82.A OG1 no hydrogen 3.155 N/A ILE 17.A N PHE 81.A O no hydrogen 3.044 N/A VAL 19.A N VAL 79.A O no hydrogen 2.982 N/A ILE 21.A N TYR 77.A O no hydrogen 2.720 N/A LYS 24.A NZ ASP 32.A OD2 no hydrogen 2.774 N/A LYS 24.A NZ LEU 102.A O no hydrogen 2.955 N/A ILE 29.A N PRO 25.A O no hydrogen 3.194 N/A LYS 30.A N LEU 26.A O no hydrogen 3.006 N/A ALA 31.A N SER 27.A O no hydrogen 3.015 N/A ASP 32.A N SER 28.A O no hydrogen 2.845 N/A ILE 33.A N ILE 29.A O no hydrogen 3.131 N/A VAL 34.A N LYS 30.A O no hydrogen 2.987 N/A HIS 35.A N ALA 31.A O no hydrogen 3.044 N/A ALA 36.A N ASP 32.A O no hydrogen 2.983 N/A PHE 37.A N ILE 33.A O no hydrogen 2.906 N/A LEU 38.A N VAL 34.A O no hydrogen 2.860 N/A SER 39.A N HIS 35.A O no hydrogen 2.886 N/A SER 39.A OG HIS 35.A O no hydrogen 3.120 N/A ILE 40.A N PHE 37.A O no hydrogen 2.995 N/A LEU 43.A N ILE 40.A O no hydrogen 3.016 N/A SER 44.A N GLU 56.A O no hydrogen 3.219 N/A SER 46.A N ARG 54.A O no hydrogen 2.860 N/A ILE 48.A N SER 52.A O no hydrogen 3.065 N/A SER 49.A N SER 52.A O no hydrogen 3.178 N/A SER 49.A OG THR 51.A OG1 no hydrogen 3.173 N/A THR 51.A N SER 49.A OG no hydrogen 2.782 N/A THR 51.A OG1 SER 49.A OG no hydrogen 3.173 N/A SER 52.A N SER 49.A O no hydrogen 3.401 N/A PHE 53.A N VAL 66.A O no hydrogen 2.907 N/A ARG 54.A N SER 46.A O no hydrogen 3.037 N/A ARG 54.A NE GLN 65.A OE1 no hydrogen 2.620 N/A ARG 54.A NH2 GLN 65.A OE1 no hydrogen 2.884 N/A ALA 55.A N PHE 64.A O no hydrogen 2.976 N/A GLU 56.A N SER 44.A O no hydrogen 2.875 N/A TYR 57.A N VAL 62.A O no hydrogen 2.800 N/A LYS 58.A N SER 42.A O no hydrogen 3.188 N/A LYS 60.A N GLN 59.A OE1 no hydrogen 2.864 N/A VAL 62.A N TYR 57.A O no hydrogen 2.864 N/A LYS 63.A N SER 85.A O no hydrogen 2.746 N/A PHE 64.A N ALA 55.A O no hydrogen 3.158 N/A GLN 65.A N THR 82.A O no hydrogen 2.888 N/A GLN 65.A NE2 ASP 67.A OD1 no hydrogen 3.477 N/A GLN 65.A NE2 ASP 67.A OD2 no hydrogen 2.811 N/A VAL 66.A N PHE 53.A O no hydrogen 2.913 N/A ASP 67.A N THR 80.A O no hydrogen 2.846 N/A ILE 68.A N THR 51.A O no hydrogen 2.844 N/A THR 69.A N SER 78.A O no hydrogen 3.000 N/A THR 69.A OG1 SER 78.A OG no hydrogen 2.969 N/A TYR 70.A OH ASN 74.A O no hydrogen 3.131 N/A THR 71.A N ILE 76.A O no hydrogen 3.229 N/A THR 71.A OG1 ILE 76.A O no hydrogen 2.986 N/A TYR 77.A N ILE 21.A O no hydrogen 3.147 N/A SER 78.A N THR 69.A O no hydrogen 3.055 N/A SER 78.A OG THR 69.A OG1 no hydrogen 2.969 N/A VAL 79.A N VAL 19.A O no hydrogen 2.777 N/A THR 80.A N ASP 67.A O no hydrogen 2.656 N/A PHE 81.A N ILE 17.A O no hydrogen 2.885 N/A THR 82.A N GLN 65.A O no hydrogen 2.906 N/A LEU 83.A N GLU 15.A O no hydrogen 3.178 N/A LEU 84.A N LYS 63.A O no hydrogen 2.882 N/A SER 85.A N LYS 63.A O no hydrogen 3.272 N/A SER 88.A OG GLU 15.A OE2 no hydrogen 2.834 N/A PHE 91.A N PRO 87.A O no hydrogen 3.233 N/A LYS 92.A N SER 88.A O no hydrogen 2.834 N/A LYS 92.A NZ GLY 6.A O no hydrogen 2.976 N/A LYS 92.A NZ GLU 15.A OE1 no hydrogen 3.187 N/A ARG 93.A N ARG 89.A O no hydrogen 3.140 N/A VAL 94.A N ARG 90.A O no hydrogen 3.040 N/A VAL 95.A N PHE 91.A O no hydrogen 2.976 N/A GLU 96.A N LYS 92.A O no hydrogen 2.919 N/A THR 97.A N ARG 93.A O no hydrogen 3.262 N/A ILE 98.A N VAL 94.A O no hydrogen 3.142 N/A GLN 99.A N VAL 95.A O no hydrogen 2.750 N/A ALA 100.A N GLU 96.A O no hydrogen 2.891 N/A GLN 101.A N THR 97.A O no hydrogen 3.382 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 2.974 N/A LEU 102.A N ILE 98.A O no hydrogen 2.945 N/A LEU 103.A N GLN 99.A O no hydrogen 2.922 N/A SER 104.A N ALA 100.A O no hydrogen 3.143 N/A SER 104.A N GLN 101.A O no hydrogen 3.139 N/A SER 104.A OG LEU 103.A O no hydrogen 3.522 N/A