Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k5r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     SER 1.A O     no hydrogen  2.762  N/A
TYR 5.A N     THR 2.A O     no hydrogen  3.044  N/A
ARG 11.A NE   ASN 43.A OD1  no hydrogen  3.404  N/A
ALA 12.A N    THR 9.A O     no hydrogen  2.893  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.072  N/A
ILE 14.A N    PRO 10.A O    no hydrogen  3.105  N/A
ILE 15.A N    ARG 11.A O    no hydrogen  3.085  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  3.127  N/A
HIS 17.A N    TYR 13.A O    no hydrogen  2.754  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.130  N/A
LEU 19.A N    VAL 16.A O    no hydrogen  3.397  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  3.223  N/A
VAL 21.A N    HIS 17.A O    no hydrogen  2.978  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.083  N/A
LYS 25.A N    GLU 28.A OE1  no hydrogen  3.214  N/A
GLU 28.A N    LYS 25.A O    no hydrogen  2.756  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  2.984  N/A
SER 30.A N    ALA 26.A O    no hydrogen  3.088  N/A
SER 30.A OG   ILE 35.A O    no hydrogen  2.549  N/A
GLU 31.A N    SER 27.A O    no hydrogen  3.178  N/A
ASN 32.A N    GLU 28.A O    no hydrogen  2.763  N/A
THR 33.A N    SER 30.A O    no hydrogen  3.428  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.594  N/A
ILE 35.A N    SER 30.A O    no hydrogen  3.227  N/A
THR 39.A N    PRO 36.A O    no hydrogen  2.958  N/A
VAL 40.A N    PRO 36.A O    no hydrogen  3.190  N/A
ILE 41.A N    TYR 37.A O    no hydrogen  3.031  N/A
ASN 43.A N    THR 39.A O    no hydrogen  3.110  N/A
ASN 43.A ND2  THR 39.A O    no hydrogen  2.767  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.778  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.483  N/A
LEU 47.A N    ASN 43.A O    no hydrogen  2.708  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.812  N/A
ALA 49.A N    ARG 45.A O    no hydrogen  3.373  N/A
GLU 50.A N    TRP 46.A O    no hydrogen  2.966  N/A
GLY 51.A N    LEU 48.A O    no hydrogen  2.981  N/A
TYR 52.A N    LEU 47.A O    no hydrogen  2.741  N/A
VAL 53.A N    LEU 47.A O    no hydrogen  3.184  N/A
VAL 54.A N    LYS 65.A O    no hydrogen  2.783  N/A
LYS 58.A NZ   GLU 56.A OE2  no hydrogen  3.489  N/A
TYR 63.A N    GLU 56.A O    no hydrogen  2.984  N/A
TYR 64.A N    ALA 24.A O    no hydrogen  2.968  N/A
LYS 65.A N    VAL 54.A O    no hydrogen  3.363  N/A
THR 67.A N    TYR 52.A O    no hydrogen  2.958  N/A
THR 67.A OG1  GLY 51.A O    no hydrogen  3.252  N/A
THR 67.A OG1  TYR 52.A O    no hydrogen  3.550  N/A
GLY 70.A N    THR 67.A O    no hydrogen  2.847  N/A
GLY 70.A N    THR 67.A OG1  no hydrogen  2.979  N/A
LYS 71.A N    THR 67.A O    no hydrogen  3.175  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  3.216  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  3.069  N/A
LEU 73.A N    LYS 69.A O    no hydrogen  3.215  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.691  N/A
THR 75.A N    LYS 71.A O    no hydrogen  2.865  N/A
THR 75.A OG1  LYS 71.A O    no hydrogen  3.071  N/A
THR 75.A OG1  GLN 72.A O    no hydrogen  3.414  N/A
ALA 76.A N    LEU 73.A O    no hydrogen  3.108  N/A
GLU 77.A N    LEU 73.A O    no hydrogen  2.714  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.074  N/A
GLU 79.A N    ALA 76.A O    no hydrogen  2.744  N/A
LYS 80.A N    ALA 76.A O    no hydrogen  3.311  N/A
LYS 80.A NZ   GLU 77.A OE1  no hydrogen  3.145  N/A
ILE 81.A N    GLU 77.A O    no hydrogen  3.141  N/A
ARG 82.A N    LEU 78.A O    no hydrogen  3.064  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  2.649  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  3.108  N/A
VAL 85.A N    ILE 81.A O    no hydrogen  2.971  N/A
VAL 88.A N    VAL 85.A O    no hydrogen  2.952  N/A