Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 13.A N     LEU 11.A O    no hydrogen  2.282  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  3.054  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.986  N/A
SER 23.A OG    LEU 22.A O    no hydrogen  2.274  N/A
SER 23.A OG    SER 76.A O    no hydrogen  3.361  N/A
GLN 29.A N     HIS 26.A O    no hydrogen  3.171  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  2.783  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.182  N/A
VAL 33.A N     ASP 17.A O    no hydrogen  2.649  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.974  N/A
GLN 41.A N     PRO 38.A O    no hydrogen  3.397  N/A
GLN 41.A NE2   LYS 10.A O    no hydrogen  3.269  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  3.099  N/A
VAL 43.A N     LEU 73.A O    no hydrogen  2.953  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.982  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  3.039  N/A
THR 52.A OG1   LYS 53.A O    no hydrogen  3.474  N/A
ASN 54.A ND2   GLU 67.A OE1  no hydrogen  3.485  N/A
MET 59.A N     PRO 57.A O    no hydrogen  2.396  N/A
THR 60.A N     SER 58.A O    no hydrogen  2.986  N/A
ARG 69.A N     VAL 50.A O    no hydrogen  2.835  N/A
ARG 69.A NH1   GLU 67.A OE1  no hydrogen  3.210  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  3.215  N/A
HIS 74.A ND1   GLN 41.A O    no hydrogen  2.649  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  3.066  N/A
LYS 87.A NZ    ASP 82.A OD1  no hydrogen  3.175  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  2.615  N/A
ARG 90.A NH1   VAL 105.A O   no hydrogen  2.237  N/A
ARG 92.A NH2   THR 89.A OG1  no hydrogen  2.657  N/A
GLY 108.A N    SER 107.A OG  no hydrogen  2.459  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  2.717  N/A