Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uhp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.870 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.308 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 2.955 N/A ASN 6.A N ASP 9.A OD2 no hydrogen 2.706 N/A ASN 6.A ND2 ASP 9.A OD2 no hydrogen 3.363 N/A ASP 9.A N ASN 6.A O no hydrogen 3.099 N/A TYR 10.A N LEU 7.A O no hydrogen 2.998 N/A TYR 10.A OH HIS 44.A NE2 no hydrogen 2.824 N/A THR 11.A N GLU 14.A OE2 no hydrogen 2.557 N/A GLU 14.A N THR 11.A O no hydrogen 3.287 N/A PHE 15.A N THR 11.A O no hydrogen 3.059 N/A LEU 16.A N GLU 12.A O no hydrogen 3.107 N/A GLU 17.A N GLU 14.A O no hydrogen 3.180 N/A ILE 18.A N PHE 15.A O no hydrogen 3.221 N/A ILE 19.A N PHE 15.A O no hydrogen 3.166 N/A GLU 20.A N LEU 16.A O no hydrogen 2.928 N/A GLU 21.A N ILE 18.A O no hydrogen 3.124 N/A PHE 22.A N ILE 19.A O no hydrogen 2.886 N/A PHE 23.A N GLU 20.A O no hydrogen 3.155 N/A LYS 24.A N GLU 20.A O no hydrogen 3.259 N/A ASN 25.A ND2 LEU 29.A O no hydrogen 2.792 N/A LYS 26.A N LYS 24.A O no hydrogen 3.100 N/A LYS 26.A NZ GLU 17.A O no hydrogen 3.560 N/A LYS 26.A NZ GLU 20.A OE1 no hydrogen 3.449 N/A SER 27.A OG ASN 25.A OD1 no hydrogen 3.467 N/A GLY 28.A N ASN 25.A OD1 no hydrogen 2.806 N/A LEU 29.A N SER 27.A OG no hydrogen 3.303 N/A LEU 34.A N LYS 30.A O no hydrogen 3.268 N/A GLU 35.A N GLY 31.A O no hydrogen 2.940 N/A LYS 36.A N SER 32.A O no hydrogen 2.853 N/A ARG 37.A N GLU 33.A O no hydrogen 3.049 N/A ARG 37.A NE GLU 21.A OE2 no hydrogen 2.316 N/A ARG 37.A NH2 GLU 21.A OE1 no hydrogen 3.164 N/A MET 38.A N LEU 34.A O no hydrogen 2.962 N/A ASP 39.A N GLU 35.A O no hydrogen 2.860 N/A LYS 40.A N LYS 36.A O no hydrogen 3.165 N/A LEU 41.A N ARG 37.A O no hydrogen 2.857 N/A VAL 42.A N MET 38.A O no hydrogen 2.912 N/A LYS 43.A N ASP 39.A O no hydrogen 3.259 N/A HIS 44.A N LYS 40.A O no hydrogen 3.004 N/A HIS 44.A NE2 TYR 10.A OH no hydrogen 2.824 N/A PHE 45.A N LEU 41.A O no hydrogen 2.897 N/A GLU 46.A N VAL 42.A O no hydrogen 3.003 N/A GLU 47.A N LYS 43.A O no hydrogen 3.168 N/A GLU 47.A N HIS 44.A O no hydrogen 3.112 N/A VAL 48.A N HIS 44.A O no hydrogen 3.033 N/A THR 49.A N PHE 45.A O no hydrogen 3.122 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.604 N/A SER 50.A N GLU 46.A O no hydrogen 3.157 N/A SER 50.A OG GLU 47.A O no hydrogen 3.454 N/A HIS 51.A N THR 49.A OG1 no hydrogen 3.357 N/A HIS 51.A NE2 GLU 74.A OE2 no hydrogen 2.770 N/A ARG 53.A N HIS 51.A ND1 no hydrogen 3.145 N/A ARG 53.A NH1 GLY 56.A O no hydrogen 3.141 N/A ARG 53.A NH1 HIS 60.A O no hydrogen 2.896 N/A ARG 53.A NH2 HIS 60.A O no hydrogen 2.759 N/A LYS 54.A N HIS 51.A O no hydrogen 2.952 N/A SER 55.A N GLU 46.A OE2 no hydrogen 2.935 N/A GLY 56.A N ARG 53.A O no hydrogen 2.730 N/A VAL 57.A N LYS 54.A O no hydrogen 3.316 N/A ILE 58.A N SER 55.A O no hydrogen 2.872 N/A PHE 59.A N SER 55.A O no hydrogen 2.845 N/A HIS 60.A N GLY 56.A O no hydrogen 2.769 N/A GLY 64.A N GLU 66.A OE2 no hydrogen 2.794 N/A PHE 65.A N LYS 62.A O no hydrogen 2.937 N/A GLY 70.A N THR 67.A OG1 no hydrogen 3.309 N/A ILE 71.A N THR 67.A O no hydrogen 2.936 N/A VAL 72.A N PRO 68.A O no hydrogen 3.009 N/A LYS 73.A N GLU 69.A O no hydrogen 2.973 N/A GLU 74.A N GLY 70.A O no hydrogen 2.905 N/A VAL 75.A N ILE 71.A O no hydrogen 2.945 N/A LYS 76.A N VAL 72.A O no hydrogen 2.786 N/A GLU 77.A N LYS 73.A O no hydrogen 2.982 N/A TRP 78.A N GLU 74.A O no hydrogen 3.001 N/A ARG 79.A N VAL 75.A O no hydrogen 3.200 N/A ARG 79.A NE PRO 85.A O no hydrogen 2.807 N/A ARG 79.A NH1 THR 49.A O no hydrogen 2.825 N/A ARG 79.A NH2 PRO 85.A O no hydrogen 3.128 N/A ALA 80.A N LYS 76.A O no hydrogen 3.276 N/A ALA 81.A N GLU 77.A O no hydrogen 2.989 N/A ASN 82.A N ARG 79.A O no hydrogen 3.303 N/A ASN 82.A ND2 TRP 78.A O no hydrogen 2.765 N/A GLY 83.A N ALA 80.A O no hydrogen 3.380 N/A LEU 84.A N ARG 79.A O no hydrogen 2.818 N/A LYS 88.A N TYR 10.A O no hydrogen 2.646 N/A