Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.837 N/A GLY 5.A N VAL 16.A O no hydrogen 2.567 N/A GLY 7.A N ALA 14.A O no hydrogen 3.026 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.080 N/A ARG 8.A NH1 GLY 7.A O no hydrogen 2.502 N/A ARG 8.A NH1 ALA 14.A O no hydrogen 2.592 N/A SER 11.A OG LYS 10.A O no hydrogen 2.565 N/A SER 12.A N ARG 9.A O no hydrogen 3.227 N/A SER 12.A OG ARG 9.A O no hydrogen 2.693 N/A SER 12.A OG SER 12.A O no hydrogen 2.517 N/A SER 12.A OG GLY 71.A O no hydrogen 2.762 N/A ALA 14.A N GLY 7.A O no hydrogen 2.898 N/A ARG 15.A NE THR 63.A O no hydrogen 3.321 N/A ARG 15.A NH2 THR 63.A O no hydrogen 3.494 N/A VAL 16.A N GLY 5.A O no hydrogen 3.104 N/A PHE 17.A N TYR 61.A O no hydrogen 3.026 N/A ILE 18.A N TYR 3.A O no hydrogen 3.275 N/A LYS 19.A N ASP 59.A OD1 no hydrogen 3.217 N/A VAL 26.A N LEU 60.A O no hydrogen 3.424 N/A ILE 27.A N ARG 30.A O no hydrogen 2.682 N/A ASN 28.A N ILE 62.A O no hydrogen 2.557 N/A ARG 30.A N ILE 27.A O no hydrogen 2.753 N/A GLN 34.A N SER 31.A O no hydrogen 3.235 N/A TYR 35.A N SER 31.A O no hydrogen 2.981 N/A PHE 36.A N LEU 32.A O no hydrogen 3.414 N/A GLY 37.A N LEU 32.A O no hydrogen 2.935 N/A ARG 38.A NE GLU 33.A OE1 no hydrogen 3.358 N/A ARG 42.A NH2 ARG 38.A O no hydrogen 3.098 N/A ARG 46.A N MET 43.A O no hydrogen 3.358 N/A GLU 50.A N GLN 47.A O no hydrogen 3.204 N/A ASP 59.A N LYS 19.A O no hydrogen 3.044 N/A ILE 62.A N VAL 26.A O no hydrogen 3.092 N/A THR 63.A N ARG 15.A O no hydrogen 3.245 N/A LYS 65.A N ALA 13.A O no hydrogen 2.630 N/A GLN 72.A N GLY 68.A O no hydrogen 3.106 N/A GLY 74.A N SER 70.A O no hydrogen 3.060 N/A ILE 76.A N GLN 72.A O no hydrogen 3.055 N/A ARG 77.A N ALA 73.A O no hydrogen 3.417 N/A HIS 78.A N GLY 74.A O no hydrogen 2.867 N/A GLY 79.A N ALA 75.A O no hydrogen 2.567 N/A ILE 80.A N ILE 76.A O no hydrogen 3.193 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.902 N/A THR 81.A OG1 PHE 100.A O no hydrogen 3.422 N/A ALA 83.A N GLY 79.A O no hydrogen 3.230 N/A ALA 83.A N ILE 80.A O no hydrogen 3.219 N/A LEU 84.A N ILE 80.A O no hydrogen 3.138 N/A MET 85.A N GLU 86.A OE1 no hydrogen 3.089 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.754 N/A ASP 88.A N MET 85.A O no hydrogen 3.372 N/A SER 90.A OG ASP 88.A O no hydrogen 3.320 N/A ARG 92.A NH1 LEU 84.A O no hydrogen 2.749 N/A SER 93.A OG SER 90.A O no hydrogen 2.617 N/A LEU 95.A N ARG 92.A O no hydrogen 3.188 N/A ARG 96.A N ARG 92.A O no hydrogen 2.888 N/A LYS 97.A N SER 93.A O no hydrogen 3.424 N/A ALA 98.A N ARG 96.A O no hydrogen 2.566 N/A GLY 99.A N ARG 96.A O no hydrogen 3.275 N/A VAL 101.A N GLY 99.A O no hydrogen 2.732 N/A ARG 106.A NE ASP 104.A O no hydrogen 3.358 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.426 N/A LYS 111.A NZ ARG 116.A O no hydrogen 3.141 N/A