Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9f_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     TYR 39.A OH   no hydrogen  3.310  N/A
LEU 19.A N    SER 16.A O    no hydrogen  3.232  N/A
GLU 21.A N    GLU 18.A O    no hydrogen  3.350  N/A
SER 24.A N    GLU 21.A O    no hydrogen  3.145  N/A
SER 24.A OG   ILE 20.A O    no hydrogen  3.116  N/A
MET 30.A N    THR 51.A OG1  no hydrogen  3.176  N/A
LYS 38.A NZ   GLU 31.A OE2  no hydrogen  3.105  N/A
LYS 38.A NZ   ASP 32.A OD2  no hydrogen  3.293  N/A
THR 43.A OG1  TRP 47.A O    no hydrogen  2.866  N/A
LYS 49.A NZ   PRO 40.A O    no hydrogen  3.405  N/A
SER 54.A OG   SER 57.A OG   no hydrogen  2.716  N/A
SER 57.A OG   SER 54.A O    no hydrogen  3.077  N/A
SER 57.A OG   SER 54.A OG   no hydrogen  2.716  N/A
ARG 60.A N    SER 56.A O    no hydrogen  2.963  N/A
LEU 62.A N    LEU 59.A O    no hydrogen  3.333  N/A
ASN 65.A ND2  ASN 65.A O    no hydrogen  2.927  N/A
ARG 70.A NH1  GLU 18.A OE2  no hydrogen  3.228  N/A
CYS 76.A SG   LEU 62.A O    no hydrogen  3.881  N/A
CYS 76.A SG   GLU 64.A O    no hydrogen  3.144  N/A
GLN 86.A N    ASN 82.A O    no hydrogen  2.940  N/A
GLN 86.A NE2  ASN 82.A O    no hydrogen  3.574  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.958  N/A
ALA 88.A N    VAL 84.A O    no hydrogen  3.029  N/A
GLY 89.A N    GLU 85.A O    no hydrogen  2.938  N/A
LYS 91.A NZ   GLN 86.A O    no hydrogen  3.239  N/A