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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    GLU 2.A OE2  no hydrogen  2.884  N/A
THR 3.A OG1  GLU 2.A OE2  no hydrogen  2.448  N/A
THR 5.A OG1  MET 1.A O    no hydrogen  3.230  N/A
TYR 6.A N    GLU 2.A O    no hydrogen  3.018  N/A
VAL 7.A N    THR 3.A O    no hydrogen  2.936  N/A
PHE 8.A N    ILE 4.A O    no hydrogen  2.922  N/A
ILE 9.A N    THR 5.A O    no hydrogen  3.100  N/A
PHE 10.A N   TYR 6.A O    no hydrogen  3.066  N/A
ALA 11.A N   VAL 7.A O    no hydrogen  2.905  N/A
CYS 12.A N   PHE 8.A O    no hydrogen  3.053  N/A
CYS 12.A SG  PHE 8.A O    no hydrogen  3.071  N/A
CYS 12.A SG  ILE 9.A O    no hydrogen  3.207  N/A
ILE 13.A N   ILE 9.A O    no hydrogen  3.122  N/A
ILE 14.A N   PHE 10.A O   no hydrogen  3.142  N/A
ALA 15.A N   ALA 11.A O   no hydrogen  2.985  N/A
LEU 16.A N   CYS 12.A O   no hydrogen  2.934  N/A
PHE 17.A N   ILE 13.A O   no hydrogen  2.921  N/A
PHE 18.A N   ILE 14.A O   no hydrogen  3.146  N/A
PHE 19.A N   ALA 15.A O   no hydrogen  3.001  N/A
ALA 20.A N   LEU 16.A O   no hydrogen  2.950  N/A
ILE 21.A N   PHE 17.A O   no hydrogen  3.165  N/A
ILE 21.A N   PHE 18.A O   no hydrogen  3.267  N/A
PHE 22.A N   PHE 18.A O   no hydrogen  3.132  N/A
PHE 23.A N   PHE 19.A O   no hydrogen  3.152  N/A