Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A NE1 VAL 130.A O no hydrogen 2.863 N/A LYS 8.A N LYS 4.A O no hydrogen 2.919 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 2.640 N/A LYS 10.A N LYS 7.A O no hydrogen 2.624 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 2.746 N/A LEU 17.A N GLU 20.A OE1 no hydrogen 2.753 N/A ILE 27.A N LEU 132.A O no hydrogen 2.798 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 2.973 N/A HIS 29.A N VAL 130.A O no hydrogen 3.063 N/A HIS 29.A NE2 GLU 77.A OE1 no hydrogen 2.592 N/A CYS 30.A SG GLU 6.A OE2 no hydrogen 3.527 N/A ARG 31.A N TYR 128.A O no hydrogen 2.802 N/A ARG 32.A NE GLU 6.A OE1 no hydrogen 3.271 N/A ARG 32.A NH2 GLU 6.A OE1 no hydrogen 2.667 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.235 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.455 N/A ILE 34.A N CYS 126.A O no hydrogen 2.799 N/A SER 37.A OG ASP 39.A OD1 no hydrogen 2.821 N/A LYS 40.A N SER 37.A OG no hydrogen 3.383 N/A MET 41.A N SER 37.A O no hydrogen 3.104 N/A TRP 42.A N LYS 38.A O no hydrogen 2.912 N/A TYR 43.A N LYS 40.A O no hydrogen 3.178 N/A ALA 45.A N MET 41.A O no hydrogen 2.912 N/A LYS 46.A N TRP 42.A O no hydrogen 2.906 N/A LEU 47.A N TYR 43.A O no hydrogen 2.913 N/A ILE 48.A N LEU 44.A O no hydrogen 2.956 N/A ARG 49.A N LYS 46.A O no hydrogen 3.182 N/A ARG 49.A NE SER 99.A O no hydrogen 2.953 N/A ARG 49.A NH2 SER 99.A O no hydrogen 2.786 N/A MET 51.A N ILE 48.A O no hydrogen 3.042 N/A ILE 53.A N LEU 94.A O no hydrogen 2.801 N/A GLN 55.A N SER 52.A OG no hydrogen 3.044 N/A ALA 56.A N SER 52.A O no hydrogen 2.921 N/A LEU 57.A N ILE 53.A O no hydrogen 2.786 N/A ALA 58.A N ASP 54.A O no hydrogen 2.906 N/A GLN 59.A N GLN 55.A O no hydrogen 2.910 N/A LEU 60.A N ALA 56.A O no hydrogen 2.906 N/A GLU 61.A N LEU 57.A O no hydrogen 2.907 N/A PHE 62.A N GLN 59.A O no hydrogen 3.211 N/A ASN 63.A N GLN 59.A O no hydrogen 2.976 N/A ASN 63.A N LEU 60.A O no hydrogen 3.242 N/A LYS 65.A N ASN 63.A O no hydrogen 2.911 N/A ALA 68.A N LYS 65.A O no hydrogen 3.120 N/A ILE 71.A N GLY 67.A O no hydrogen 2.952 N/A LYS 72.A N ALA 68.A O no hydrogen 2.917 N/A GLU 73.A N LYS 69.A O no hydrogen 2.908 N/A VAL 74.A N ILE 70.A O no hydrogen 2.907 N/A LEU 75.A N ILE 71.A O no hydrogen 2.904 N/A LEU 76.A N LYS 72.A O no hydrogen 2.910 N/A GLU 77.A N GLU 73.A O no hydrogen 2.903 N/A ALA 78.A N VAL 74.A O no hydrogen 2.863 N/A GLN 79.A N LEU 75.A O no hydrogen 2.904 N/A ASP 80.A N LEU 76.A O no hydrogen 2.909 N/A MET 81.A N GLU 77.A O no hydrogen 2.907 N/A ALA 82.A N ALA 78.A O no hydrogen 2.910 N/A VAL 83.A N GLN 79.A O no hydrogen 2.943 N/A ARG 84.A N ASP 80.A O no hydrogen 2.915 N/A ARG 84.A N MET 81.A O no hydrogen 3.180 N/A ARG 84.A NE ASP 80.A O no hydrogen 3.290 N/A ASP 85.A N MET 81.A O no hydrogen 2.816 N/A HIS 86.A N MET 81.A O no hydrogen 3.104 N/A ASN 87.A ND2 ASN 87.A O no hydrogen 2.833 N/A VAL 88.A N ALA 82.A O no hydrogen 2.941 N/A ASN 93.A N PHE 90.A O no hydrogen 3.406 N/A LEU 94.A N ARG 91.A O no hydrogen 3.138 N/A TYR 95.A N VAL 133.A O no hydrogen 3.053 N/A ILE 96.A N MET 51.A O no hydrogen 2.804 N/A ALA 97.A N LYS 131.A O no hydrogen 2.794 N/A GLU 98.A N LYS 131.A O no hydrogen 3.165 N/A SER 99.A OG ALA 45.A O no hydrogen 2.620 N/A THR 100.A N PHE 129.A O no hydrogen 3.152 N/A SER 101.A OG LYS 38.A O no hydrogen 3.001 N/A GLY 102.A N HIS 127.A O no hydrogen 2.804 N/A GLY 104.A N TYR 125.A O no hydrogen 2.802 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 2.857 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.153 N/A LEU 107.A N LYS 123.A O no hydrogen 3.185 N/A ARG 109.A N MET 121.A O no hydrogen 2.799 N/A ARG 109.A NH1 LYS 108.A O no hydrogen 3.094 N/A ARG 111.A N GLY 119.A O no hydrogen 2.803 N/A ARG 111.A NE ARG 111.A O no hydrogen 2.962 N/A HIS 113.A N ARG 117.A O no hydrogen 2.907 N/A ARG 117.A N GLY 114.A O no hydrogen 3.460 N/A LYS 123.A N LEU 107.A O no hydrogen 2.797 N/A CYS 126.A N ILE 34.A O no hydrogen 2.795 N/A CYS 126.A SG TYR 36.A O no hydrogen 2.758 N/A HIS 127.A N GLY 102.A O no hydrogen 2.802 N/A TYR 128.A N ARG 31.A O no hydrogen 2.800 N/A PHE 129.A N THR 100.A O no hydrogen 2.804 N/A VAL 130.A N HIS 29.A O no hydrogen 2.803 N/A LYS 131.A N GLU 98.A O no hydrogen 2.801 N/A LYS 131.A NZ GLU 26.A OE1 no hydrogen 2.712 N/A LEU 132.A N ILE 27.A O no hydrogen 2.799 N/A VAL 133.A N TYR 95.A O no hydrogen 2.804 N/A GLU 134.A N ALA 25.A O no hydrogen 2.802 N/A GLY 135.A N ASN 93.A O no hydrogen 2.800 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 3.025 N/A HIS 149.A N THR 145.A O no hydrogen 3.129 N/A ALA 150.A N ALA 146.A O no hydrogen 2.908 N/A LYS 151.A N VAL 147.A O no hydrogen 2.905 N/A GLU 152.A N ALA 148.A O no hydrogen 2.908 N/A TYR 153.A N HIS 149.A O no hydrogen 2.908 N/A ILE 154.A N ALA 150.A O no hydrogen 2.906 N/A GLN 155.A N LYS 151.A O no hydrogen 2.906 N/A GLN 156.A N GLU 152.A O no hydrogen 2.907 N/A LEU 157.A N TYR 153.A O no hydrogen 2.909 N/A ARG 158.A N ILE 154.A O no hydrogen 2.910 N/A SER 159.A N GLN 155.A O no hydrogen 2.909 N/A