Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   VAL 8.A O     no hydrogen  3.071  N/A
SER 3.A N     LEU 4.A O     no hydrogen  2.835  N/A
ASP 12.A N    ASP 11.A OD1  no hydrogen  2.621  N/A
LEU 14.A N    HIS 13.A ND1  no hydrogen  2.800  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  3.204  N/A
GLU 16.A N    HIS 13.A O    no hydrogen  3.191  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  2.619  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.035  N/A
LEU 19.A N    GLU 16.A O    no hydrogen  3.369  N/A
ASN 22.A N    LEU 19.A O    no hydrogen  2.812  N/A
ALA 23.A N    GLU 20.A O    no hydrogen  2.976  N/A
THR 25.A OG1  SER 27.A O    no hydrogen  2.837  N/A
SER 27.A N    THR 25.A OG1  no hydrogen  2.915  N/A
SER 27.A OG   HIS 13.A NE2  no hydrogen  3.309  N/A
ARG 28.A NH1  ALA 63.A O    no hydrogen  2.526  N/A
SER 30.A OG   SER 27.A O    no hydrogen  3.320  N/A
ILE 32.A N    HIS 57.A O    no hydrogen  3.033  N/A
MET 36.A N    VAL 33.A O    no hydrogen  2.694  N/A
LYS 43.A N    ASN 41.A OD1  no hydrogen  3.131  N/A
GLN 44.A N    ASN 41.A OD1  no hydrogen  2.657  N/A
GLN 44.A NE2  HIS 45.A O    no hydrogen  2.932  N/A
THR 51.A OG1  ASN 53.A O    no hydrogen  2.535  N/A
THR 51.A OG1  ASN 53.A OD1  no hydrogen  2.971  N/A
GLU 52.A N    GLU 52.A OE1  no hydrogen  2.604  N/A
GLY 56.A N    ILE 32.A O    no hydrogen  3.417  N/A
LYS 58.A NZ   ARG 29.A O    no hydrogen  2.599  N/A
LYS 58.A NZ   THR 31.A OG1  no hydrogen  2.959  N/A
PHE 62.A N    LEU 59.A O    no hydrogen  3.229  N/A
ALA 63.A N    GLY 60.A O    no hydrogen  3.316  N/A