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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   THR 4.A O     no hydrogen  3.093  N/A
GLN 3.A NE2   LEU 17.A O    no hydrogen  3.029  N/A
VAL 6.A N     ARG 15.A O    no hydrogen  2.826  N/A
GLN 7.A NE2   LEU 12.A O    no hydrogen  2.953  N/A
CYS 8.A N     LYS 13.A O    no hydrogen  2.835  N/A
ASP 9.A N     TRP 28.A O    no hydrogen  2.810  N/A
CYS 11.A SG   CYS 41.A O    no hydrogen  3.992  N/A
LEU 12.A N    CYS 8.A O     no hydrogen  2.874  N/A
LYS 13.A NZ   CYS 41.A O    no hydrogen  2.690  N/A
TRP 14.A N    GLU 45.A OE1  no hydrogen  2.872  N/A
ARG 15.A N    VAL 6.A O     no hydrogen  2.769  N/A
ARG 15.A NH1  VAL 43.A O    no hydrogen  3.053  N/A
ARG 15.A NH1  PRO 44.A O    no hydrogen  3.124  N/A
ARG 15.A NH2  VAL 43.A O    no hydrogen  2.761  N/A
LEU 17.A N    THR 4.A O     no hydrogen  2.930  N/A
MET 21.A N    PRO 18.A O    no hydrogen  3.316  N/A
ASP 22.A N    ASP 22.A OD1  no hydrogen  2.623  N/A
TRP 28.A N    ASP 9.A OD2   no hydrogen  2.964  N/A
ASN 32.A N    TYR 29.A O    no hydrogen  2.805  N/A
ASN 33.A N    CYS 30.A O    no hydrogen  2.878  N/A
ASN 33.A ND2  PHE 38.A O    no hydrogen  3.038  N/A
ASP 35.A N    ASN 33.A OD1  no hydrogen  2.906  N/A
GLN 37.A N    ASP 35.A OD1  no hydrogen  2.959  N/A
PHE 38.A N    ASP 35.A O    no hydrogen  3.114  N/A
ARG 39.A NE   ASN 33.A O    no hydrogen  2.826  N/A
ARG 39.A NH2  ASN 33.A O    no hydrogen  3.189  N/A
ARG 39.A NH2  PRO 34.A O    no hydrogen  3.112  N/A
GLU 42.A N    ASN 40.A OD1  no hydrogen  2.927  N/A
VAL 43.A N    ASN 40.A O    no hydrogen  3.090  N/A