Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u55_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.658 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.920 N/A LYS 6.A N ILE 2.A O no hydrogen 3.396 N/A ALA 7.A N ARG 3.A O no hydrogen 2.888 N/A GLU 8.A N GLU 4.A O no hydrogen 2.701 N/A TYR 9.A N LYS 5.A O no hydrogen 3.289 N/A TYR 9.A OH MET 51.A O no hydrogen 3.403 N/A PHE 10.A N LYS 6.A O no hydrogen 2.940 N/A ALA 11.A N ALA 7.A O no hydrogen 3.195 N/A LYS 12.A N GLU 8.A O no hydrogen 3.049 N/A LEU 13.A N PHE 10.A O no hydrogen 3.159 N/A ARG 14.A N PHE 10.A O no hydrogen 2.906 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.221 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.495 N/A GLU 15.A N ALA 11.A O no hydrogen 2.900 N/A LEU 17.A N LEU 13.A O no hydrogen 2.936 N/A GLU 18.A N ARG 14.A O no hydrogen 2.785 N/A GLU 19.A N GLU 15.A O no hydrogen 2.848 N/A TYR 20.A N TYR 16.A O no hydrogen 3.100 N/A SER 22.A OG LYS 21.A O no hydrogen 2.757 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.447 N/A LEU 23.A N TYR 113.A O no hydrogen 2.955 N/A PHE 24.A N VAL 85.A O no hydrogen 2.594 N/A VAL 25.A N GLN 111.A O no hydrogen 2.728 N/A VAL 26.A N GLY 83.A O no hydrogen 2.893 N/A GLY 27.A N THR 108.A O no hydrogen 2.340 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.532 N/A GLN 35.A N SER 32.A O no hydrogen 3.081 N/A GLN 35.A N SER 32.A OG no hydrogen 3.164 N/A HIS 37.A N SER 33.A O no hydrogen 3.237 N/A GLU 38.A N GLN 35.A O no hydrogen 2.631 N/A VAL 39.A N GLN 35.A O no hydrogen 2.596 N/A GLU 42.A N GLU 38.A O no hydrogen 3.254 N/A LEU 43.A N ARG 40.A O no hydrogen 2.975 N/A VAL 48.A N PHE 86.A O no hydrogen 3.037 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.710 N/A VAL 57.A N LYS 53.A O no hydrogen 3.207 N/A VAL 57.A N ASN 54.A O no hydrogen 2.791 N/A ARG 58.A N ASN 54.A O no hydrogen 2.923 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.435 N/A ALA 60.A N MET 56.A O no hydrogen 3.195 N/A ILE 61.A N VAL 57.A O no hydrogen 2.639 N/A ARG 62.A N ARG 58.A O no hydrogen 2.974 N/A GLY 63.A N ARG 59.A O no hydrogen 2.856 N/A PHE 64.A N ILE 61.A O no hydrogen 2.681 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.609 N/A PHE 71.A N LEU 68.A O no hydrogen 3.230 N/A GLU 72.A N PRO 69.A O no hydrogen 3.366 N/A LEU 74.A N PHE 71.A O no hydrogen 3.166 N/A LEU 75.A N GLU 72.A O no hydrogen 3.261 N/A PHE 77.A N LEU 74.A O no hydrogen 2.859 N/A VAL 78.A N LEU 75.A O no hydrogen 3.135 N/A GLY 83.A N VAL 26.A O no hydrogen 3.056 N/A PHE 84.A N LEU 50.A O no hydrogen 3.050 N/A VAL 85.A N PHE 24.A O no hydrogen 2.870 N/A PHE 86.A N VAL 48.A O no hydrogen 2.843 N/A THR 87.A N SER 22.A O no hydrogen 3.388 N/A LYS 95.A N LEU 91.A O no hydrogen 3.048 N/A ASN 96.A N THR 92.A O no hydrogen 2.366 N/A VAL 97.A N GLU 93.A O no hydrogen 2.662 N/A ILE 98.A N ILE 94.A O no hydrogen 2.822 N/A VAL 99.A N LYS 95.A O no hydrogen 3.223 N/A SER 100.A N ASN 96.A O no hydrogen 2.865 N/A SER 100.A OG ASN 96.A O no hydrogen 2.699 N/A SER 100.A OG VAL 97.A O no hydrogen 3.410 N/A ASN 101.A N SER 100.A OG no hydrogen 2.465 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 3.022 N/A THR 108.A N GLY 27.A O no hydrogen 3.141 N/A VAL 110.A N VAL 25.A O no hydrogen 2.899 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.091 N/A TYR 113.A N LEU 23.A O no hydrogen 2.464 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 3.360 N/A ASP 114.A N GLN 117.A O no hydrogen 3.174 N/A GLN 117.A N ASP 114.A O no hydrogen 3.144 N/A PHE 119.A N VAL 112.A O no hydrogen 3.031 N/A ASP 125.A N SER 121.A O no hydrogen 2.981 N/A ILE 126.A N LEU 124.A O no hydrogen 2.482 N/A SER 133.A N GLU 129.A O no hydrogen 2.910 N/A PHE 135.A N VAL 132.A O no hydrogen 3.354 N/A VAL 139.A N PHE 135.A O no hydrogen 3.342 N/A THR 141.A N SER 137.A O no hydrogen 2.817 N/A ILE 142.A N ALA 138.A O no hydrogen 2.999 N/A