Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhp_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASN 12.A O    no hydrogen  2.675  N/A
ASN 12.A N    THR 4.A OG1   no hydrogen  3.012  N/A
LYS 19.A NZ   VAL 20.A O    no hydrogen  3.428  N/A
THR 27.A N    GLN 30.A OE1  no hydrogen  3.279  N/A
THR 27.A OG1  GLN 30.A OE1  no hydrogen  3.071  N/A
GLN 30.A N    THR 27.A OG1  no hydrogen  3.163  N/A
LYS 31.A N    THR 27.A O    no hydrogen  2.899  N/A
VAL 32.A N    PRO 28.A O    no hydrogen  2.979  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.914  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  3.010  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.871  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  3.197  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.010  N/A
GLY 39.A N    ALA 35.A O    no hydrogen  2.906  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.919  N/A
GLY 41.A N    LEU 37.A O    no hydrogen  2.899  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.938  N/A
LEU 43.A N    GLY 39.A O    no hydrogen  3.215  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  2.924  N/A
VAL 45.A N    GLY 41.A O    no hydrogen  3.014  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  3.093  N/A
GLY 47.A N    LEU 43.A O    no hydrogen  2.902  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  3.012  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.041  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.010  N/A
ILE 51.A N    GLY 47.A O    no hydrogen  2.972  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.934  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  2.978  N/A
GLY 54.A N    ALA 50.A O    no hydrogen  3.141  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  3.066  N/A