Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE1 no hydrogen 3.330 N/A ASP 5.A N ALA 1.A O no hydrogen 2.879 N/A TYR 6.A N LYS 2.A O no hydrogen 2.885 N/A TYR 7.A N LEU 3.A O no hydrogen 2.821 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.527 N/A LYS 8.A N HIS 4.A O no hydrogen 2.955 N/A ASP 9.A N ASP 5.A O no hydrogen 2.901 N/A GLU 10.A N TYR 6.A O no hydrogen 2.885 N/A VAL 11.A N TYR 6.A O no hydrogen 3.352 N/A VAL 12.A N TYR 7.A O no hydrogen 3.021 N/A LYS 14.A N GLU 10.A O no hydrogen 2.965 N/A LEU 15.A N VAL 11.A O no hydrogen 2.897 N/A MET 16.A N VAL 12.A O no hydrogen 2.901 N/A THR 17.A N LYS 13.A O no hydrogen 2.992 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.508 N/A GLU 18.A N LYS 14.A O no hydrogen 2.909 N/A PHE 19.A N LEU 15.A O no hydrogen 2.923 N/A ASN 20.A N MET 16.A O no hydrogen 2.795 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.580 N/A GLN 26.A N SER 23.A O no hydrogen 2.955 N/A VAL 27.A N VAL 24.A O no hydrogen 3.232 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.798 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.908 N/A GLU 31.A N THR 156.A O no hydrogen 2.879 N/A LYS 32.A N THR 156.A O no hydrogen 3.258 N/A ILE 33.A N LEU 90.A O no hydrogen 3.069 N/A THR 34.A N THR 154.A O no hydrogen 2.897 N/A LEU 35.A N VAL 88.A O no hydrogen 2.978 N/A ASN 36.A N ASP 152.A O no hydrogen 2.739 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.078 N/A MET 37.A N CYS 86.A O no hydrogen 2.769 N/A VAL 39.A N ILE 84.A O no hydrogen 2.807 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.316 N/A ALA 42.A N VAL 39.A O no hydrogen 3.469 N/A ILE 43.A N GLY 40.A O no hydrogen 3.145 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.252 N/A LYS 47.A NZ ASN 51.A OD1 no hydrogen 2.937 N/A ASP 50.A N LYS 46.A O no hydrogen 2.974 N/A ASN 51.A N LYS 47.A O no hydrogen 2.872 N/A ALA 52.A N LEU 48.A O no hydrogen 2.942 N/A ALA 53.A N LEU 49.A O no hydrogen 2.932 N/A ALA 54.A N ASP 50.A O no hydrogen 2.933 N/A ASP 55.A N ASN 51.A O no hydrogen 2.919 N/A LEU 56.A N ALA 52.A O no hydrogen 2.909 N/A ALA 57.A N ALA 53.A O no hydrogen 2.846 N/A ALA 58.A N ALA 54.A O no hydrogen 2.932 N/A ILE 59.A N ASP 55.A O no hydrogen 2.915 N/A SER 60.A N LEU 56.A O no hydrogen 2.895 N/A SER 60.A OG LEU 56.A O no hydrogen 2.763 N/A GLY 61.A N ALA 57.A O no hydrogen 2.878 N/A GLN 62.A N SER 60.A OG no hydrogen 3.365 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.790 N/A LEU 65.A N LYS 87.A O no hydrogen 2.760 N/A THR 67.A N GLY 85.A O no hydrogen 2.851 N/A ALA 69.A N TYR 82.A O no hydrogen 2.578 N/A VAL 73.A N ILE 78.A O no hydrogen 2.548 N/A LYS 77.A N ALA 74.A O no hydrogen 2.645 N/A ILE 78.A N VAL 73.A O no hydrogen 2.823 N/A GLN 80.A N SER 72.A OG no hydrogen 2.664 N/A GLY 81.A N ALA 69.A O no hydrogen 2.637 N/A ILE 84.A N THR 67.A O no hydrogen 2.943 N/A CYS 86.A N MET 37.A O no hydrogen 3.028 N/A LYS 87.A N LEU 65.A O no hydrogen 2.995 N/A VAL 88.A N LEU 35.A O no hydrogen 2.943 N/A LEU 90.A N ILE 33.A O no hydrogen 2.797 N/A ARG 91.A NH1 GLU 31.A OE1 no hydrogen 3.302 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 3.180 N/A MET 95.A N ARG 91.A O no hydrogen 3.354 N/A TRP 96.A N GLY 92.A O no hydrogen 2.941 N/A GLU 97.A N GLU 93.A O no hydrogen 2.936 N/A PHE 98.A N ARG 94.A O no hydrogen 2.906 N/A PHE 99.A N MET 95.A O no hydrogen 2.857 N/A GLU 100.A N TRP 96.A O no hydrogen 2.951 N/A ARG 101.A N GLU 97.A O no hydrogen 2.923 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 3.261 N/A LEU 102.A N PHE 98.A O no hydrogen 2.822 N/A ILE 103.A N PHE 99.A O no hydrogen 2.951 N/A THR 104.A N GLU 100.A O no hydrogen 2.883 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.880 N/A ILE 105.A N ARG 101.A O no hydrogen 2.883 N/A ALA 106.A N ARG 101.A O no hydrogen 3.092 N/A ALA 106.A N LEU 102.A O no hydrogen 2.970 N/A VAL 107.A N LEU 102.A O no hydrogen 2.952 N/A ARG 109.A N ALA 106.A O no hydrogen 2.942 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.766 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 2.969 N/A ILE 110.A N VAL 107.A O no hydrogen 3.054 N/A LEU 116.A N PRO 175.A O no hydrogen 2.784 N/A ASP 122.A N ASN 126.A O no hydrogen 2.959 N/A GLY 123.A N ASP 162.A OD2 no hydrogen 3.029 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.081 N/A GLY 125.A N ASP 162.A OD2 no hydrogen 2.807 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 3.034 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.139 N/A TYR 127.A N ILE 155.A O no hydrogen 3.027 N/A TYR 127.A OH SER 117.A O no hydrogen 2.794 N/A SER 128.A N SER 120.A O no hydrogen 3.363 N/A MET 129.A N ILE 153.A O no hydrogen 2.736 N/A VAL 131.A N LEU 151.A O no hydrogen 2.891 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.811 N/A GLN 134.A NE2 ASP 55.A OD1 no hydrogen 2.902 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.179 N/A ILE 136.A N GLU 133.A O no hydrogen 3.477 N/A PHE 137.A N GLN 134.A O no hydrogen 3.242 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 3.022 N/A ILE 140.A N PHE 137.A O no hydrogen 3.075 N/A VAL 145.A N TYR 142.A O no hydrogen 3.396 N/A ASP 146.A N ASP 146.A OD2 no hydrogen 2.492 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.213 N/A ARG 149.A NH2 ASP 55.A OD1 no hydrogen 2.303 N/A ARG 149.A NH2 ASP 146.A OD2 no hydrogen 3.515 N/A LEU 151.A N VAL 131.A O no hydrogen 3.136 N/A ASP 152.A N ASN 36.A O no hydrogen 2.613 N/A ILE 153.A N MET 129.A O no hydrogen 2.873 N/A THR 154.A N THR 34.A O no hydrogen 2.896 N/A ILE 155.A N TYR 127.A O no hydrogen 2.571 N/A THR 156.A N LYS 32.A O no hydrogen 2.811 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.027 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.694 N/A THR 158.A N ARG 29.A O no hydrogen 2.849 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.156 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.234 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 3.027 N/A GLU 164.A N SER 161.A OG no hydrogen 3.408 N/A GLY 165.A N SER 161.A O no hydrogen 3.110 N/A ARG 166.A N ASP 162.A O no hydrogen 2.874 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.111 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.272 N/A ALA 167.A N GLU 163.A O no hydrogen 2.904 N/A LEU 168.A N GLU 164.A O no hydrogen 2.893 N/A LEU 169.A N GLY 165.A O no hydrogen 2.959 N/A ALA 170.A N ARG 166.A O no hydrogen 2.803 N/A ALA 171.A N ALA 167.A O no hydrogen 2.931 N/A PHE 172.A N LEU 169.A O no hydrogen 3.032 N/A ASP 173.A N ALA 170.A O no hydrogen 2.721 N/A PHE 174.A N LEU 169.A O no hydrogen 3.215 N/A PHE 176.A N PHE 174.A O no hydrogen 2.680 N/A ARG 177.A N LEU 116.A O no hydrogen 2.914 N/A ARG 177.A NE GLY 115.A O no hydrogen 3.075 N/A ARG 177.A NH2 GLY 115.A O no hydrogen 3.321 N/A