Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     LYS 37.A O    no hydrogen  2.977  N/A
CYS 5.A SG    TYR 29.A OH   no hydrogen  3.560  N/A
LYS 10.A N    GLN 28.A O    no hydrogen  3.220  N/A
VAL 12.A N    ARG 26.A O    no hydrogen  3.226  N/A
GLN 19.A NE2  GLN 19.A O    no hydrogen  3.411  N/A
GLY 21.A N    THR 18.A O    no hydrogen  2.906  N/A
THR 22.A OG1  ALA 72.A O    no hydrogen  3.322  N/A
ILE 23.A N    ALA 72.A O    no hydrogen  3.133  N/A
VAL 27.A N    VAL 68.A O    no hydrogen  2.788  N/A
GLN 28.A N    LYS 10.A O    no hydrogen  2.971  N/A
GLU 30.A N    LYS 8.A O     no hydrogen  2.835  N/A
LYS 37.A N    SER 3.A O     no hydrogen  2.347  N/A
PHE 40.A N    ILE 38.A O    no hydrogen  2.098  N/A
MET 43.A N    TYR 80.A O    no hydrogen  3.309  N/A
ASP 44.A N    ARG 48.A O    no hydrogen  3.203  N/A
LYS 47.A NZ   GLU 41.A OE1  no hydrogen  3.172  N/A
VAL 50.A N    HIS 49.A ND1  no hydrogen  3.035  N/A
ARG 53.A N    GLU 73.A O    no hydrogen  3.152  N/A
THR 56.A OG1  GLU 71.A O    no hydrogen  3.272  N/A
SER 66.A OG   ASP 65.A O    no hydrogen  3.045  N/A
VAL 68.A N    VAL 27.A O    no hydrogen  2.597  N/A
ASN 69.A ND2  ILE 25.A O    no hydrogen  3.604  N/A
ILE 70.A N    ILE 25.A O    no hydrogen  3.102  N/A
GLU 73.A N    ARG 53.A O    no hydrogen  2.729  N/A
TYR 80.A N    MET 43.A O    no hydrogen  3.078  N/A
ILE 81.A N    LEU 92.A O    no hydrogen  2.563  N/A
LEU 90.A N    ILE 83.A O    no hydrogen  2.967  N/A
LEU 92.A N    ILE 81.A O    no hydrogen  3.090  N/A
TRP 94.A N    SER 79.A O    no hydrogen  3.329  N/A
LYS 96.A NZ   PRO 74.A O    no hydrogen  2.753  N/A