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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 1.A OD1   no hydrogen  3.306  N/A
SER 5.A OG    SER 5.A O     no hydrogen  2.573  N/A
GLN 12.A NE2  TYR 10.A O    no hydrogen  3.638  N/A
ALA 16.A N    MET 14.A O    no hydrogen  2.816  N/A
LEU 33.A N    PRO 30.A O    no hydrogen  3.265  N/A
LEU 34.A N    PRO 31.A O    no hydrogen  2.933  N/A
GLN 35.A N    HIS 32.A O    no hydrogen  2.963  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.137  N/A
LEU 38.A N    GLN 35.A O    no hydrogen  2.947  N/A
ASN 39.A N    GLN 35.A O    no hydrogen  2.629  N/A
SER 45.A N    ASN 43.A OD1  no hydrogen  3.233  N/A
HIS 61.A NE2  VAL 57.A O    no hydrogen  2.795  N/A
TYR 63.A OH   MET 58.A O    no hydrogen  3.176  N/A
SER 70.A N    ASP 69.A OD1  no hydrogen  2.866  N/A
SER 70.A OG   SER 70.A O    no hydrogen  2.510  N/A
LEU 74.A N    LEU 89.A O    no hydrogen  3.334  N/A
ALA 76.A N    THR 87.A O    no hydrogen  3.434  N/A
HIS 78.A ND1  ASN 60.A OD1  no hydrogen  2.950  N/A
TYR 80.A N    LYS 83.A O    no hydrogen  2.821  N/A
VAL 85.A N    HIS 78.A O    no hydrogen  3.010  N/A
THR 87.A N    ALA 76.A O    no hydrogen  3.055  N/A
LEU 89.A N    LEU 74.A O    no hydrogen  2.946  N/A
ILE 93.A N    SER 70.A O    no hydrogen  2.841  N/A