Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.451 N/A TYR 3.A N VAL 76.A O no hydrogen 2.776 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 2.818 N/A ILE 5.A N ALA 74.A O no hydrogen 3.216 N/A LEU 7.A N TYR 72.A O no hydrogen 2.605 N/A HIS 9.A N VAL 70.A O no hydrogen 2.910 N/A HIS 9.A NE2 GLU 33.A OE2 no hydrogen 2.799 N/A ILE 11.A N TYR 68.A O no hydrogen 2.900 N/A LEU 13.A N VAL 66.A O no hydrogen 2.944 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 2.987 N/A TYR 17.A N HIS 14.A O no hydrogen 2.974 N/A PHE 18.A N PRO 15.A O no hydrogen 2.956 N/A THR 25.A N ASN 21.A O no hydrogen 3.113 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.307 N/A VAL 26.A N LEU 22.A O no hydrogen 2.817 N/A LYS 27.A N LEU 23.A O no hydrogen 3.072 N/A GLN 28.A N ASN 24.A O no hydrogen 2.764 N/A LYS 29.A N THR 25.A O no hydrogen 2.828 N/A LYS 29.A NZ LEU 12.A O no hydrogen 2.757 N/A LEU 30.A N VAL 26.A O no hydrogen 2.892 N/A PHE 31.A N LYS 27.A O no hydrogen 3.128 N/A THR 32.A N GLN 28.A O no hydrogen 2.864 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.804 N/A GLU 33.A N LYS 29.A O no hydrogen 3.014 N/A GLU 33.A N LEU 30.A O no hydrogen 3.116 N/A VAL 34.A N LEU 30.A O no hydrogen 3.025 N/A THR 37.A N VAL 34.A O no hydrogen 3.222 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.503 N/A CYS 38.A SG THR 39.A O no hydrogen 3.857 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.717 N/A CYS 38.A SG ASN 155.A O no hydrogen 3.295 N/A CYS 38.A SG ASP 156.A OD1 no hydrogen 3.840 N/A THR 39.A N GLY 43.A O no hydrogen 2.941 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.443 N/A GLY 40.A N ASN 155.A OD1 no hydrogen 3.331 N/A TYR 42.A N THR 39.A OG1 no hydrogen 2.896 N/A GLY 43.A N THR 39.A O no hydrogen 2.755 N/A PHE 44.A N PHE 77.A O no hydrogen 2.990 N/A VAL 45.A N THR 37.A O no hydrogen 3.281 N/A ILE 46.A N ILE 75.A O no hydrogen 2.696 N/A ALA 47.A N ILE 75.A O no hydrogen 3.395 N/A THR 49.A N LYS 73.A O no hydrogen 2.848 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 2.818 N/A THR 49.A OG1 LYS 73.A O no hydrogen 2.773 N/A THR 50.A N LYS 73.A O no hydrogen 3.223 N/A ASN 53.A N LYS 71.A O no hydrogen 2.664 N/A GLY 55.A N PRO 69.A O no hydrogen 2.721 N/A VAL 58.A N LEU 67.A O no hydrogen 3.042 N/A GLN 60.A N PHE 65.A O no hydrogen 3.130 N/A ARG 63.A N GLN 60.A O no hydrogen 3.002 N/A GLY 64.A N GLN 60.A O no hydrogen 3.164 N/A VAL 66.A N LEU 13.A O no hydrogen 3.094 N/A LEU 67.A N VAL 58.A O no hydrogen 2.887 N/A TYR 68.A N ILE 11.A O no hydrogen 2.752 N/A VAL 70.A N HIS 9.A O no hydrogen 2.711 N/A LYS 71.A N ASN 53.A O no hydrogen 2.666 N/A TYR 72.A N LEU 7.A O no hydrogen 2.845 N/A LYS 73.A N THR 50.A O no hydrogen 2.773 N/A LYS 73.A NZ ASP 52.A OD1 no hydrogen 2.783 N/A ALA 74.A N ILE 5.A O no hydrogen 3.082 N/A ILE 75.A N ALA 47.A O no hydrogen 2.772 N/A VAL 76.A N TYR 3.A O no hydrogen 3.143 N/A PHE 77.A N PHE 44.A O no hydrogen 2.884 N/A ARG 78.A N MET 1.A O no hydrogen 3.102 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.157 N/A GLY 82.A N ILE 147.A O no hydrogen 2.322 N/A GLU 83.A N PHE 80.A O no hydrogen 3.379 N/A VAL 85.A N LEU 145.A O no hydrogen 2.907 N/A ALA 87.A N ILE 143.A O no hydrogen 2.874 N/A VAL 88.A N GLU 100.A O no hydrogen 2.923 N/A VAL 89.A N ASP 141.A O no hydrogen 2.886 N/A THR 90.A N PHE 98.A O no hydrogen 2.990 N/A ASN 93.A N GLY 96.A O no hydrogen 2.884 N/A GLY 96.A N ASN 93.A O no hydrogen 3.052 N/A LEU 97.A N ILE 108.A O no hydrogen 2.746 N/A PHE 98.A N GLN 91.A O no hydrogen 2.819 N/A THR 99.A N CYS 106.A O no hydrogen 2.818 N/A THR 99.A OG1 CYS 106.A O no hydrogen 2.974 N/A ILE 101.A N MET 104.A O no hydrogen 2.860 N/A MET 104.A N ILE 101.A O no hydrogen 2.935 N/A CYS 106.A N THR 99.A O no hydrogen 3.069 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.570 N/A PHE 107.A N ALA 159.A O no hydrogen 3.334 N/A ILE 108.A N LEU 97.A O no hydrogen 2.780 N/A SER 109.A OG HIS 111.A ND1 no hydrogen 3.110 N/A ARG 110.A N VAL 95.A O no hydrogen 3.350 N/A ARG 110.A NH1 LYS 94.A O no hydrogen 3.148 N/A HIS 111.A N SER 109.A OG no hydrogen 3.418 N/A HIS 111.A ND1 SER 109.A OG no hydrogen 3.110 N/A SER 112.A N SER 109.A O no hydrogen 2.833 N/A SER 112.A OG SER 162.A OG no hydrogen 3.179 N/A ILE 113.A N ARG 110.A O no hydrogen 3.024 N/A MET 117.A N PRO 114.A O no hydrogen 2.959 N/A ASP 120.A N CYS 127.A O no hydrogen 3.105 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.243 N/A SER 123.A OG ASP 120.A OD2 no hydrogen 2.713 N/A CYS 127.A N ASP 120.A O no hydrogen 3.270 N/A CYS 127.A SG ASP 120.A O no hydrogen 3.932 N/A TYR 128.A N ILE 137.A O no hydrogen 2.723 N/A LYS 129.A N GLU 118.A O no hydrogen 2.941 N/A LYS 129.A NZ ASP 120.A OD2 no hydrogen 2.921 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 3.001 N/A THR 130.A OG1 ASP 134.A OD1 no hydrogen 2.334 N/A GLU 133.A N THR 130.A O no hydrogen 2.776 N/A ASP 134.A N THR 130.A OG1 no hydrogen 3.335 N/A ILE 137.A N TYR 128.A O no hydrogen 2.823 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.966 N/A ASP 140.A N VAL 89.A O no hydrogen 2.786 N/A ILE 143.A N ALA 87.A O no hydrogen 2.920 N/A ARG 144.A N GLY 169.A O no hydrogen 2.725 N/A LEU 145.A N VAL 85.A O no hydrogen 3.065 N/A LYS 146.A N SER 162.A O no hydrogen 3.125 N/A LYS 146.A NZ ASP 165.A OD2 no hydrogen 3.448 N/A ILE 147.A N GLU 83.A O no hydrogen 2.777 N/A VAL 148.A N ILE 160.A O no hydrogen 2.895 N/A ARG 151.A N PHE 158.A O no hydrogen 3.045 N/A ASP 153.A N ASP 156.A O no hydrogen 2.821 N/A LYS 154.A NZ ASP 153.A OD2 no hydrogen 3.104 N/A ASP 156.A N ASP 153.A O no hydrogen 3.024 N/A PHE 158.A N ARG 151.A O no hydrogen 3.042 N/A ALA 159.A N SER 105.A O no hydrogen 3.338 N/A ILE 160.A N GLY 149.A O no hydrogen 2.962 N/A GLY 161.A N PHE 107.A O no hydrogen 3.136 N/A LEU 163.A N SER 112.A O no hydrogen 3.194 N/A TYR 167.A N ASP 166.A OD1 no hydrogen 2.696 N/A GLY 169.A N ARG 144.A O no hydrogen 2.693 N/A