Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 7.A O no hydrogen 2.573 N/A GLN 16.A N HIS 12.A O no hydrogen 3.082 N/A LYS 17.A N PHE 13.A O no hydrogen 2.912 N/A LEU 18.A N GLN 14.A O no hydrogen 2.909 N/A MET 19.A N ARG 15.A O no hydrogen 2.909 N/A ALA 20.A N GLN 16.A O no hydrogen 2.910 N/A VAL 21.A N LYS 17.A O no hydrogen 2.910 N/A THR 22.A N LEU 18.A O no hydrogen 2.926 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.780 N/A THR 22.A OG1 MET 19.A O no hydrogen 3.475 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.626 N/A CYS 35.A SG SER 34.A OG no hydrogen 3.669 N/A LEU 42.A N GLY 38.A O no hydrogen 2.909 N/A LEU 43.A N LEU 39.A O no hydrogen 2.908 N/A ARG 44.A N ILE 40.A O no hydrogen 2.910 N/A ARG 45.A N ARG 41.A O no hydrogen 2.911 N/A GLU 46.A N LEU 42.A O no hydrogen 2.904 N/A ILE 47.A N LEU 43.A O no hydrogen 2.902 N/A ALA 48.A N ARG 44.A O no hydrogen 2.906 N/A ALA 49.A N ARG 45.A O no hydrogen 2.907 N/A VAL 50.A N GLU 46.A O no hydrogen 2.911 N/A PHE 51.A N ILE 47.A O no hydrogen 2.915 N/A GLN 52.A N ALA 48.A O no hydrogen 2.910 N/A ASP 53.A N ALA 49.A O no hydrogen 3.037 N/A ASP 53.A N VAL 50.A O no hydrogen 3.160 N/A ASN 54.A N VAL 50.A O no hydrogen 2.920 N/A ARG 55.A N SER 117.A O no hydrogen 2.803 N/A MET 56.A N SER 117.A O no hydrogen 3.015 N/A ILE 57.A N CYS 141.A O no hydrogen 3.221 N/A ALA 58.A N LEU 115.A O no hydrogen 2.797 N/A CYS 60.A N MET 113.A O no hydrogen 2.802 N/A GLN 61.A N PRO 136.A O no hydrogen 2.800 N/A GLN 61.A NE2 LEU 135.A O no hydrogen 3.388 N/A LYS 70.A N SER 66.A O no hydrogen 3.096 N/A LEU 71.A N ALA 67.A O no hydrogen 2.910 N/A LEU 72.A N GLU 68.A O no hydrogen 2.911 N/A MET 73.A N ASP 69.A O no hydrogen 2.910 N/A ARG 74.A N LYS 70.A O no hydrogen 2.910 N/A HIS 75.A N LEU 71.A O no hydrogen 2.911 N/A GLN 76.A N LEU 72.A O no hydrogen 2.913 N/A LEU 77.A N MET 73.A O no hydrogen 2.913 N/A ARG 78.A N ARG 74.A O no hydrogen 2.667 N/A LYS 79.A N HIS 75.A O no hydrogen 2.918 N/A LYS 79.A NZ GLN 76.A OE1 no hydrogen 3.382 N/A HIS 80.A N GLN 76.A O no hydrogen 3.265 N/A ILE 82.A N LEU 77.A O no hydrogen 3.113 N/A LEU 83.A N VAL 116.A O no hydrogen 3.234 N/A LYS 85.A N LEU 114.A O no hydrogen 2.798 N/A LEU 92.A N PRO 88.A O no hydrogen 2.669 N/A LYS 93.A N ASN 89.A O no hydrogen 2.916 N/A LYS 93.A N GLN 90.A O no hydrogen 3.174 N/A LYS 93.A NZ LEU 105.A O no hydrogen 2.721 N/A PHE 95.A N VAL 91.A O no hydrogen 2.905 N/A LEU 96.A N LEU 92.A O no hydrogen 2.908 N/A GLU 97.A N LYS 93.A O no hydrogen 2.911 N/A ASP 98.A N PRO 94.A O no hydrogen 2.911 N/A SER 99.A N PHE 95.A O no hydrogen 2.913 N/A SER 99.A OG PHE 95.A O no hydrogen 3.091 N/A LYS 100.A N GLU 97.A O no hydrogen 3.244 N/A TYR 101.A N LEU 96.A O no hydrogen 3.403 N/A LEU 107.A N LEU 104.A O no hydrogen 3.421 N/A ASN 112.A ND2 PHE 87.A O no hydrogen 3.656 N/A MET 113.A N CYS 60.A O no hydrogen 2.793 N/A LEU 115.A N ALA 58.A O no hydrogen 2.518 N/A VAL 116.A N LEU 83.A O no hydrogen 2.797 N/A SER 117.A N MET 56.A O no hydrogen 2.805 N/A LYS 123.A NZ SER 156.A O no hydrogen 2.785 N/A VAL 126.A N VAL 122.A O no hydrogen 2.907 N/A ARG 127.A N LYS 123.A O no hydrogen 2.909 N/A ILE 128.A N GLU 124.A O no hydrogen 2.911 N/A LEU 129.A N MET 125.A O no hydrogen 2.908 N/A ARG 130.A N VAL 126.A O no hydrogen 2.906 N/A THR 131.A N ARG 127.A O no hydrogen 2.927 N/A VAL 132.A N ILE 128.A O no hydrogen 2.995 N/A GLY 139.A N LEU 137.A O no hydrogen 2.966 N/A CYS 141.A N ILE 57.A O no hydrogen 2.920 N/A ILE 142.A N THR 145.A O no hydrogen 2.830 N/A ASP 143.A N ARG 55.A O no hydrogen 2.804 N/A THR 145.A N ILE 142.A O no hydrogen 3.233 N/A THR 145.A OG1 ILE 142.A O no hydrogen 2.764 N/A LEU 147.A N GLY 140.A O no hydrogen 2.803 N/A PHE 152.A N SER 148.A O no hydrogen 2.991 N/A ILE 153.A N ARG 149.A O no hydrogen 3.213 N/A ASN 154.A N GLN 150.A O no hydrogen 3.247 N/A TYR 155.A N GLY 151.A O no hydrogen 2.908 N/A SER 156.A N PHE 152.A O no hydrogen 2.907 N/A SER 156.A OG PHE 152.A O no hydrogen 2.740 N/A LYS 157.A N ILE 153.A O no hydrogen 2.910 N/A LEU 158.A N ASN 154.A O no hydrogen 2.997 N/A