Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hov_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.830 N/A LYS 5.A N ALA 76.A O no hydrogen 2.984 N/A LEU 9.A N VAL 72.A O no hydrogen 2.912 N/A ILE 11.A N PHE 70.A O no hydrogen 2.853 N/A LEU 13.A N ALA 68.A O no hydrogen 2.724 N/A PHE 17.A N HIS 14.A O no hydrogen 3.359 N/A PHE 18.A N PRO 15.A O no hydrogen 2.736 N/A GLY 19.A N PHE 17.A O no hydrogen 2.617 N/A GLN 24.A NE2 TYR 51.A OH no hydrogen 3.428 N/A LEU 26.A N MET 22.A O no hydrogen 2.918 N/A LYS 27.A N LYS 23.A O no hydrogen 3.029 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.355 N/A LYS 27.A NZ ASP 52.A O no hydrogen 2.910 N/A THR 28.A N GLN 24.A O no hydrogen 3.157 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.896 N/A LYS 29.A N TYR 25.A O no hydrogen 3.108 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.045 N/A LEU 30.A N LEU 26.A O no hydrogen 2.699 N/A LEU 31.A N LYS 27.A O no hydrogen 3.374 N/A GLU 32.A N THR 28.A O no hydrogen 2.822 N/A GLU 33.A N LYS 29.A O no hydrogen 2.821 N/A GLU 33.A N LEU 30.A O no hydrogen 2.913 N/A VAL 34.A N LEU 30.A O no hydrogen 2.808 N/A GLU 35.A N LEU 31.A O no hydrogen 3.152 N/A GLY 36.A N ILE 45.A O no hydrogen 2.872 N/A SER 37.A N VAL 34.A O no hydrogen 2.907 N/A SER 37.A OG VAL 34.A O no hydrogen 2.562 N/A THR 39.A N GLY 43.A O no hydrogen 3.200 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.031 N/A GLY 43.A N THR 39.A O no hydrogen 2.666 N/A TYR 44.A N PHE 79.A O no hydrogen 3.150 N/A ILE 45.A N SER 37.A O no hydrogen 3.307 N/A LEU 46.A N VAL 77.A O no hydrogen 2.922 N/A CYS 47.A N VAL 77.A O no hydrogen 3.410 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.843 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.855 N/A LEU 49.A N ARG 75.A O no hydrogen 2.892 N/A ASN 53.A N ASP 50.A O no hydrogen 3.057 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.925 N/A ASP 55.A N LYS 73.A O no hydrogen 3.398 N/A ARG 60.A N GLU 69.A O no hydrogen 3.231 N/A LEU 62.A N SER 67.A O no hydrogen 2.802 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.274 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.816 N/A ALA 68.A N LEU 13.A O no hydrogen 3.000 N/A GLU 69.A N ARG 60.A O no hydrogen 2.703 N/A PHE 70.A N ILE 11.A O no hydrogen 2.894 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.261 N/A VAL 72.A N LEU 9.A O no hydrogen 2.748 N/A LYS 73.A N ASP 55.A O no hydrogen 2.877 N/A ALA 76.A N LYS 5.A O no hydrogen 3.098 N/A VAL 77.A N CYS 47.A O no hydrogen 2.931 N/A VAL 78.A N PHE 3.A O no hydrogen 2.739 N/A PHE 79.A N TYR 44.A O no hydrogen 2.805 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.195 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.100 N/A GLY 84.A N ILE 147.A O no hydrogen 2.542 N/A VAL 87.A N VAL 145.A O no hydrogen 2.735 N/A GLY 89.A N ILE 143.A O no hydrogen 3.013 N/A THR 90.A N GLN 102.A O no hydrogen 3.255 N/A VAL 91.A N SER 141.A O no hydrogen 3.116 N/A VAL 92.A N GLU 100.A O no hydrogen 2.680 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.814 N/A SER 95.A N GLY 98.A O no hydrogen 2.718 N/A HIS 97.A N SER 95.A OG no hydrogen 3.043 N/A PHE 99.A N VAL 110.A O no hydrogen 3.091 N/A GLU 100.A N SER 93.A O no hydrogen 2.899 N/A VAL 101.A N VAL 108.A O no hydrogen 2.770 N/A GLN 102.A N THR 90.A O no hydrogen 2.536 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.748 N/A VAL 103.A N MET 106.A O no hydrogen 2.966 N/A MET 106.A N VAL 103.A O no hydrogen 3.099 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.422 N/A VAL 108.A N VAL 101.A O no hydrogen 2.798 N/A PHE 109.A N ALA 159.A O no hydrogen 2.809 N/A VAL 110.A N PHE 99.A O no hydrogen 2.972 N/A THR 111.A OG1 HIS 113.A NE2 no hydrogen 2.807 N/A LYS 112.A N HIS 97.A O no hydrogen 2.688 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.032 N/A LEU 114.A N THR 111.A O no hydrogen 2.489 N/A MET 115.A N LYS 112.A O no hydrogen 3.262 N/A THR 120.A N GLN 131.A O no hydrogen 2.776 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.447 N/A ASN 122.A N SER 129.A O no hydrogen 2.812 N/A SER 125.A N ALA 123.A O no hydrogen 2.518 N/A SER 125.A OG ASN 122.A O no hydrogen 2.535 N/A SER 125.A OG PRO 127.A O no hydrogen 3.465 N/A SER 125.A OG SER 129.A OG no hydrogen 3.214 N/A SER 129.A N ASN 122.A O no hydrogen 3.289 N/A SER 129.A OG SER 125.A OG no hydrogen 3.214 N/A TYR 130.A N ILE 137.A O no hydrogen 2.991 N/A TYR 130.A OH SER 95.A O no hydrogen 2.799 N/A GLN 131.A N THR 120.A O no hydrogen 2.907 N/A SER 132.A N ASP 135.A O no hydrogen 2.826 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.843 N/A ILE 137.A N TYR 130.A O no hydrogen 2.959 N/A THR 138.A N SER 141.A OG no hydrogen 2.648 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.370 N/A SER 141.A N THR 138.A O no hydrogen 2.583 N/A SER 141.A OG THR 138.A O no hydrogen 2.688 N/A ILE 143.A N GLY 89.A O no hydrogen 2.903 N/A ARG 144.A N GLY 169.A O no hydrogen 2.846 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.295 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.090 N/A VAL 145.A N VAL 87.A O no hydrogen 2.707 N/A LYS 146.A N SER 162.A O no hydrogen 3.181 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.426 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.387 N/A ILE 147.A N GLU 85.A O no hydrogen 2.912 N/A GLU 148.A N ILE 160.A O no hydrogen 2.731 N/A GLY 149.A N ILE 160.A O no hydrogen 3.103 N/A ILE 151.A N HIS 158.A O no hydrogen 2.566 N/A GLN 153.A N SER 156.A O no hydrogen 2.796 N/A SER 156.A OG GLN 153.A O no hydrogen 2.974 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.129 N/A HIS 158.A N ILE 151.A O no hydrogen 3.093 N/A ILE 160.A N GLY 149.A O no hydrogen 2.708 N/A GLY 161.A N PHE 109.A O no hydrogen 2.851 N/A SER 162.A N LYS 146.A O no hydrogen 3.080 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.343 N/A ILE 163.A N LEU 114.A O no hydrogen 3.089 N/A LYS 164.A NZ HIS 113.A O no hydrogen 3.329 N/A GLY 169.A N ARG 144.A O no hydrogen 3.182 N/A