Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jcs_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    PHE 3.A O    no hydrogen  2.917  N/A
LYS 8.A N    LYS 5.A O    no hydrogen  3.352  N/A
ALA 10.A N   VAL 22.A O   no hydrogen  2.396  N/A
VAL 11.A N   LEU 80.A O   no hydrogen  3.031  N/A
VAL 12.A N   LYS 20.A O   no hydrogen  3.221  N/A
ALA 18.A N   ARG 16.A O   no hydrogen  2.630  N/A
GLY 19.A N   VAL 12.A O   no hydrogen  2.558  N/A
VAL 22.A N   ALA 10.A O   no hydrogen  2.552  N/A
ILE 24.A N   LYS 8.A O    no hydrogen  3.352  N/A
LYS 26.A N   LEU 41.A O   no hydrogen  3.161  N/A
HIS 28.A N   LYS 26.A O   no hydrogen  2.841  N/A
ALA 43.A N   VAL 23.A O   no hydrogen  3.005  N/A
HIS 56.A N   THR 53.A O   no hydrogen  3.260  N/A
HIS 78.A N   ASN 75.A O   no hydrogen  3.255  N/A
LEU 86.A N   GLY 7.A O    no hydrogen  2.957  N/A
ALA 90.A N   VAL 88.A O   no hydrogen  2.772  N/A
GLU 101.A N  THR 99.A O   no hydrogen  2.684  N/A
GLN 105.A N  GLN 102.A O  no hydrogen  2.866  N/A
ARG 106.A N  GLN 102.A O  no hydrogen  2.799  N/A
GLU 107.A N  PRO 103.A O  no hydrogen  3.321  N/A
GLU 108.A N  GLN 105.A O  no hydrogen  3.333  N/A
LYS 110.A N  GLU 107.A O  no hydrogen  3.204  N/A
VAL 112.A N  GLU 108.A O  no hydrogen  3.320  N/A
GLN 122.A N  GLU 119.A O  no hydrogen  3.283  N/A
PHE 130.A N  GLN 127.A O  no hydrogen  3.357  N/A