Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 1.A O no hydrogen 2.908 N/A SER 5.A OG ALA 1.A O no hydrogen 3.310 N/A SER 5.A OG SER 2.A O no hydrogen 2.398 N/A SER 5.A OG VAL 81.A O no hydrogen 2.690 N/A ILE 6.A N SER 2.A O no hydrogen 2.908 N/A ARG 7.A N GLN 3.A O no hydrogen 2.910 N/A ARG 8.A N VAL 4.A O no hydrogen 2.910 N/A ILE 9.A N SER 5.A O no hydrogen 2.910 N/A LYS 10.A N ILE 6.A O no hydrogen 2.908 N/A ASP 11.A N ARG 7.A O no hydrogen 2.909 N/A TYR 12.A N ARG 8.A O no hydrogen 2.909 N/A ASP 13.A N ILE 9.A O no hydrogen 2.968 N/A ASP 13.A N LYS 10.A O no hydrogen 3.301 N/A ALA 25.A N PHE 21.A O no hydrogen 2.910 N/A LYS 26.A N PRO 22.A O no hydrogen 2.909 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.201 N/A ASP 27.A N GLU 23.A O no hydrogen 2.909 N/A ILE 28.A N LYS 24.A O no hydrogen 2.910 N/A PHE 29.A N ALA 25.A O no hydrogen 2.913 N/A ILE 30.A N LYS 26.A O no hydrogen 2.908 N/A GLU 31.A N ASP 27.A O no hydrogen 2.908 N/A ALA 32.A N ILE 28.A O no hydrogen 2.911 N/A HIS 33.A N PHE 29.A O no hydrogen 2.913 N/A LEU 34.A N ILE 30.A O no hydrogen 2.908 N/A CYS 35.A N GLU 31.A O no hydrogen 2.908 N/A CYS 35.A SG GLU 31.A O no hydrogen 3.124 N/A LEU 36.A N ALA 32.A O no hydrogen 2.940 N/A ASN 37.A N HIS 33.A O no hydrogen 3.204 N/A ASN 37.A ND2 TRP 67.A O no hydrogen 2.745 N/A ASN 38.A N LEU 34.A O no hydrogen 3.192 N/A SER 39.A OG ASN 38.A O no hydrogen 2.623 N/A ASP 40.A N CYS 35.A O no hydrogen 3.225 N/A LEU 44.A N ASP 40.A O no hydrogen 2.998 N/A HIS 45.A N HIS 41.A O no hydrogen 3.274 N/A THR 46.A N ARG 43.A O no hydrogen 3.374 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.629 N/A THR 49.A N MET 136.A O no hydrogen 2.799 N/A THR 49.A OG1 MET 136.A O no hydrogen 2.711 N/A HIS 51.A ND1 HIS 137.A O no hydrogen 2.978 N/A PHE 53.A N THR 49.A O no hydrogen 2.844 N/A MET 56.A N CYS 52.A O no hydrogen 2.914 N/A MET 56.A N PHE 53.A O no hydrogen 3.283 N/A THR 57.A OG1 PHE 53.A O no hydrogen 2.564 N/A TRP 58.A N PRO 54.A O no hydrogen 3.248 N/A LYS 61.A N ASP 59.A O no hydrogen 2.980 N/A ARG 66.A N ALA 100.A O no hydrogen 2.802 N/A TRP 67.A N ASN 37.A OD1 no hydrogen 2.871 N/A LEU 73.A N HIS 94.A O no hydrogen 2.802 N/A SER 76.A OG PRO 22.A O no hydrogen 3.085 N/A VAL 79.A N THR 90.A O no hydrogen 2.802 N/A GLN 80.A N THR 90.A OG1 no hydrogen 2.684 N/A ARG 82.A N GLN 88.A O no hydrogen 2.802 N/A ARG 82.A NH1 GLN 80.A OE1 no hydrogen 2.795 N/A ARG 82.A NH2 GLN 80.A OE1 no hydrogen 3.334 N/A GLY 87.A N LYS 127.A O no hydrogen 3.103 N/A GLN 88.A N ARG 82.A O no hydrogen 2.799 N/A ILE 89.A N PHE 125.A O no hydrogen 2.803 N/A THR 90.A N GLN 80.A O no hydrogen 2.802 N/A THR 90.A OG1 GLN 80.A O no hydrogen 2.666 N/A VAL 91.A N VAL 123.A O no hydrogen 2.800 N/A ARG 92.A N HIS 77.A O no hydrogen 3.238 N/A MET 93.A N GLU 121.A O no hydrogen 2.801 N/A THR 95.A N VAL 119.A O no hydrogen 3.219 N/A THR 95.A OG1 GLU 121.A OE2 no hydrogen 3.238 N/A GLN 97.A N LYS 117.A O no hydrogen 2.801 N/A THR 98.A N SER 68.A O no hydrogen 3.423 N/A THR 98.A OG1 SER 68.A O no hydrogen 3.542 N/A TYR 102.A N THR 64.A O no hydrogen 2.800 N/A ASP 103.A N GLY 106.A O no hydrogen 2.673 N/A GLY 106.A N ASP 103.A O no hydrogen 3.227 N/A MET 109.A N ILE 101.A O no hydrogen 2.804 N/A LYS 117.A N GLN 97.A O no hydrogen 3.202 N/A VAL 119.A N THR 95.A O no hydrogen 2.801 N/A GLU 121.A N MET 93.A O no hydrogen 2.802 N/A VAL 123.A N VAL 91.A O no hydrogen 2.800 N/A VAL 124.A N THR 138.A O no hydrogen 2.801 N/A PHE 125.A N ILE 89.A O no hydrogen 2.798 N/A GLU 126.A N ARG 135.A O no hydrogen 2.799 N/A LYS 127.A NZ GLN 128.A O no hydrogen 3.489 N/A ARG 135.A N GLU 126.A O no hydrogen 2.802 N/A HIS 137.A N VAL 124.A O no hydrogen 2.798 N/A THR 138.A N VAL 124.A O no hydrogen 3.486 N/A ILE 140.A N TYR 122.A O no hydrogen 2.800 N/A