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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     THR 1.A OG1  no hydrogen  2.814  N/A
LEU 6.A N     THR 3.A O    no hydrogen  2.893  N/A
LYS 7.A N     THR 3.A O    no hydrogen  3.259  N/A
GLY 8.A N     PRO 4.A O    no hydrogen  2.949  N/A
PHE 9.A N     SER 5.A O    no hydrogen  2.935  N/A
PHE 10.A N    LEU 6.A O    no hydrogen  2.943  N/A
ILE 11.A N    LYS 7.A O    no hydrogen  2.770  N/A
GLY 12.A N    GLY 8.A O    no hydrogen  2.885  N/A
LEU 13.A N    PHE 9.A O    no hydrogen  2.954  N/A
LEU 14.A N    PHE 10.A O   no hydrogen  2.968  N/A
SER 15.A N    ILE 11.A O   no hydrogen  2.947  N/A
SER 15.A OG   ILE 11.A O   no hydrogen  3.520  N/A
GLY 16.A N    GLY 12.A O   no hydrogen  3.005  N/A
ALA 17.A N    LEU 13.A O   no hydrogen  2.863  N/A
VAL 18.A N    LEU 14.A O   no hydrogen  2.900  N/A
VAL 19.A N    SER 15.A O   no hydrogen  2.942  N/A
LEU 20.A N    GLY 16.A O   no hydrogen  3.120  N/A
GLY 21.A N    ALA 17.A O   no hydrogen  2.850  N/A
LEU 22.A N    VAL 18.A O   no hydrogen  2.890  N/A
THR 23.A N    VAL 19.A O   no hydrogen  3.020  N/A
THR 23.A OG1  VAL 19.A O   no hydrogen  2.698  N/A
PHE 24.A N    LEU 20.A O   no hydrogen  3.070  N/A
ALA 25.A N    GLY 21.A O   no hydrogen  2.900  N/A
VAL 26.A N    LEU 22.A O   no hydrogen  2.884  N/A
LEU 27.A N    THR 23.A O   no hydrogen  3.045  N/A
ILE 28.A N    PHE 24.A O   no hydrogen  2.912  N/A
ALA 29.A N    ALA 25.A O   no hydrogen  2.957  N/A
ILE 30.A N    VAL 26.A O   no hydrogen  2.822  N/A
SER 31.A N    LEU 27.A O   no hydrogen  2.957  N/A
SER 31.A OG   LEU 27.A O   no hydrogen  2.947  N/A
SER 31.A OG   ILE 28.A O   no hydrogen  3.008  N/A
GLN 32.A N    ILE 28.A O   no hydrogen  3.338  N/A