Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mey_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.378 N/A ARG 6.A N PRO 2.A O no hydrogen 2.915 N/A LEU 7.A N ALA 3.A O no hydrogen 2.915 N/A MET 8.A N ARG 4.A O no hydrogen 2.878 N/A ARG 9.A N ARG 5.A O no hydrogen 2.961 N/A ARG 9.A NH1 ARG 6.A O no hydrogen 2.918 N/A ASP 10.A N ARG 6.A O no hydrogen 2.954 N/A PHE 11.A N LEU 7.A O no hydrogen 2.867 N/A LYS 12.A N MET 8.A O no hydrogen 2.921 N/A ARG 13.A N ARG 9.A O no hydrogen 2.912 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.541 N/A ARG 13.A NH1 ASP 17.A OD2 no hydrogen 2.636 N/A ARG 13.A NH2 ASP 17.A OD2 no hydrogen 3.333 N/A MET 14.A N ASP 10.A O no hydrogen 2.926 N/A LYS 15.A N PHE 11.A O no hydrogen 2.865 N/A GLU 16.A N LYS 12.A O no hydrogen 2.939 N/A ASP 17.A N ARG 13.A O no hydrogen 2.888 N/A VAL 22.A N PRO 19.A O no hydrogen 3.116 N/A SER 23.A N MET 37.A O no hydrogen 3.283 N/A SER 23.A OG VAL 22.A O no hydrogen 2.828 N/A SER 25.A N ASN 35.A O no hydrogen 3.001 N/A ASN 30.A N ASP 29.A OD1 no hydrogen 2.845 N/A ASN 35.A N SER 25.A O no hydrogen 2.933 N/A ALA 36.A N LEU 53.A O no hydrogen 3.079 N/A MET 37.A N SER 23.A O no hydrogen 2.593 N/A ILE 38.A N PHE 51.A O no hydrogen 3.237 N/A ILE 39.A N GLY 21.A O no hydrogen 2.822 N/A GLY 40.A N GLY 49.A O no hydrogen 2.871 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.847 N/A TYR 46.A OH PHE 75.A O no hydrogen 2.865 N/A GLY 49.A N TYR 46.A O no hydrogen 2.915 N/A PHE 51.A N ILE 38.A O no hydrogen 3.014 N/A LEU 53.A N ALA 36.A O no hydrogen 2.774 N/A LEU 54.A N LYS 69.A O no hydrogen 2.757 N/A LEU 55.A N TRP 34.A O no hydrogen 3.516 N/A GLU 56.A N HIS 67.A O no hydrogen 2.815 N/A LYS 64.A N GLU 60.A O no hydrogen 2.637 N/A HIS 67.A N GLU 56.A O no hydrogen 2.817 N/A HIS 67.A ND1 GLU 56.A OE2 no hydrogen 2.630 N/A LYS 69.A N LEU 54.A O no hydrogen 2.784 N/A LYS 69.A NZ PHE 70.A O no hydrogen 2.535 N/A PHE 70.A N GLY 83.A O no hydrogen 2.552 N/A LEU 71.A N ARG 52.A O no hydrogen 3.286 N/A HIS 76.A ND1 TYR 46.A OH no hydrogen 2.869 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 3.044 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 3.413 N/A VAL 79.A N HIS 76.A O no hydrogen 3.151 N/A GLY 83.A N TYR 80.A O no hydrogen 3.045 N/A ILE 85.A N GLY 83.A O no hydrogen 3.156 N/A ASN 92.A N ILE 89.A O no hydrogen 3.403 N/A ASN 92.A ND2 TRP 94.A O no hydrogen 2.780 N/A THR 95.A OG1 LEU 90.A O no hydrogen 3.469 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.438 N/A ASP 99.A N SER 102.A OG no hydrogen 2.823 N/A SER 102.A N ASP 99.A OD1 no hydrogen 3.213 N/A SER 102.A OG ASP 99.A O no hydrogen 2.317 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 3.105 N/A ILE 103.A N ASP 99.A O no hydrogen 3.226 N/A LEU 104.A N VAL 100.A O no hydrogen 2.927 N/A THR 105.A N ALA 101.A O no hydrogen 2.909 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.882 N/A THR 105.A OG1 SER 102.A O no hydrogen 2.521 N/A SER 106.A N SER 102.A O no hydrogen 2.895 N/A SER 106.A OG ILE 103.A O no hydrogen 2.393 N/A ILE 107.A N ILE 103.A O no hydrogen 2.915 N/A GLN 108.A N LEU 104.A O no hydrogen 2.927 N/A GLN 108.A NE2 PRO 20.A O no hydrogen 3.048 N/A SER 109.A N THR 105.A O no hydrogen 2.881 N/A SER 109.A OG THR 105.A O no hydrogen 3.342 N/A SER 109.A OG SER 106.A O no hydrogen 2.448 N/A LEU 110.A N SER 106.A O no hydrogen 2.887 N/A PHE 111.A N ILE 107.A O no hydrogen 2.954 N/A PHE 111.A N GLN 108.A O no hydrogen 3.157 N/A ASN 112.A N SER 109.A O no hydrogen 3.130 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.558 N/A ALA 120.A N PRO 77.A O no hydrogen 2.611 N/A ASN 121.A N PRO 77.A O no hydrogen 2.991 N/A ALA 125.A N ASN 121.A O no hydrogen 2.931 N/A THR 126.A N VAL 122.A O no hydrogen 2.929 N/A THR 126.A OG1 VAL 122.A O no hydrogen 3.221 N/A THR 126.A OG1 GLU 123.A O no hydrogen 2.793 N/A LEU 127.A N GLU 123.A O no hydrogen 2.871 N/A PHE 128.A N ALA 124.A O no hydrogen 2.884 N/A LYS 129.A N ALA 125.A O no hydrogen 2.933 N/A ASP 130.A N THR 126.A O no hydrogen 3.342 N/A VAL 136.A N LYS 132.A O no hydrogen 2.900 N/A LYS 137.A N SER 133.A O no hydrogen 2.963 N/A ARG 138.A N GLN 134.A O no hydrogen 2.845 N/A VAL 139.A N TYR 135.A O no hydrogen 2.906 N/A LYS 140.A N VAL 136.A O no hydrogen 2.928 N/A GLU 141.A N LYS 137.A O no hydrogen 2.929 N/A THR 142.A N ARG 138.A O no hydrogen 2.883 N/A THR 142.A OG1 ARG 138.A O no hydrogen 2.784 N/A THR 142.A OG1 VAL 139.A O no hydrogen 2.532 N/A VAL 143.A N VAL 139.A O no hydrogen 2.920 N/A GLU 144.A N LYS 140.A O no hydrogen 2.957 N/A LYS 145.A N GLU 141.A O no hydrogen 2.891 N/A SER 146.A N THR 142.A O no hydrogen 2.896 N/A SER 146.A OG THR 142.A O no hydrogen 3.041 N/A TRP 147.A N VAL 143.A O no hydrogen 2.926 N/A GLU 148.A N GLU 144.A O no hydrogen 2.909 N/A ASP 149.A N LYS 145.A O no hydrogen 2.910 N/A ASP 150.A N GLU 148.A O no hydrogen 2.659 N/A