Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lhi_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 41.A O    no hydrogen  3.126  N/A
GLY 12.A N    ILE 9.A O     no hydrogen  3.114  N/A
GLN 13.A N    ASN 10.A O    no hydrogen  3.253  N/A
ASN 14.A N    ASN 14.A OD1  no hydrogen  2.511  N/A
GLU 33.A N    ARG 31.A O    no hydrogen  3.009  N/A
ILE 40.A N    SER 89.A O    no hydrogen  3.397  N/A
SER 41.A N    THR 8.A OG1   no hydrogen  2.888  N/A
LYS 50.A N    SER 117.A O   no hydrogen  3.273  N/A
THR 52.A N    SER 115.A O   no hydrogen  2.876  N/A
THR 52.A OG1  SER 115.A O   no hydrogen  3.492  N/A
ALA 65.A N    ASN 54.A O    no hydrogen  2.803  N/A
THR 66.A OG1  ILE 68.A O    no hydrogen  2.682  N/A
THR 66.A OG1  PHE 71.A O    no hydrogen  3.047  N/A
ALA 74.A N    VAL 96.A O    no hydrogen  2.816  N/A
TYR 76.A N    THR 94.A O    no hydrogen  3.200  N/A
GLN 77.A NE2  THR 83.A OG1  no hydrogen  2.480  N/A
GLY 78.A N    THR 92.A O    no hydrogen  2.938  N/A
THR 90.A OG1  ILE 38.A O    no hydrogen  2.733  N/A
PHE 91.A N    ILE 38.A O    no hydrogen  3.408  N/A
THR 94.A N    TYR 76.A O    no hydrogen  2.962  N/A
THR 94.A OG1  TYR 76.A O    no hydrogen  3.318  N/A
VAL 96.A N    ALA 74.A O    no hydrogen  2.793  N/A
SER 117.A N   LYS 50.A O    no hydrogen  2.589  N/A