Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5svh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   LEU 3.A O     no hydrogen  3.678  N/A
MET 8.A N     PRO 4.A O     no hydrogen  2.996  N/A
ASP 9.A N     SER 5.A O     no hydrogen  2.902  N/A
PHE 10.A N    ASP 6.A O     no hydrogen  3.032  N/A
VAL 11.A N    ILE 7.A O     no hydrogen  2.848  N/A
LEU 12.A N    MET 8.A O     no hydrogen  2.920  N/A
LYS 13.A N    ASP 9.A O     no hydrogen  2.902  N/A
ASN 14.A N    PHE 10.A O    no hydrogen  3.243  N/A
ASN 14.A N    VAL 11.A O    no hydrogen  3.058  N/A
ASN 14.A ND2  PHE 10.A O    no hydrogen  2.812  N/A
THR 15.A N    LEU 12.A O    no hydrogen  3.470  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.690  N/A
GLN 19.A N    PRO 16.A O    no hydrogen  3.131  N/A
LYS 30.A N    SER 27.A OG   no hydrogen  3.067  N/A
ARG 31.A N    SER 27.A O    no hydrogen  3.085  N/A
ARG 31.A NH1  GLU 34.A OE1  no hydrogen  3.068  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  2.964  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.072  N/A
LYS 33.A NZ   GLU 36.A OE2  no hydrogen  3.051  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  2.935  N/A
LEU 35.A N    ARG 31.A O    no hydrogen  2.893  N/A
GLU 36.A N    ILE 32.A O    no hydrogen  2.895  N/A
LEU 37.A N    LYS 33.A O    no hydrogen  3.052  N/A
LEU 38.A N    GLU 34.A O    no hydrogen  2.907  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.985  N/A
MET 40.A N    GLU 36.A O    no hydrogen  3.079  N/A
SER 41.A N    LEU 37.A O    no hydrogen  3.269  N/A
SER 41.A OG   LEU 37.A O    no hydrogen  2.995  N/A