Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qd6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 3.A O      no hydrogen  3.676  N/A
TYR 6.A N      CYS 13.A O     no hydrogen  2.633  N/A
TYR 6.A OH     ASP 25.A OD1   no hydrogen  2.694  N/A
ILE 8.A N      GLN 11.A O     no hydrogen  3.113  N/A
SER 14.A OG    LYS 4.A O      no hydrogen  2.482  N/A
CYS 16.A N     ASN 47.A O     no hydrogen  2.941  N/A
CYS 16.A SG    LYS 21.A O     no hydrogen  3.768  N/A
GLN 20.A N     GLN 17.A O     no hydrogen  3.089  N/A
LYS 21.A NZ    PRO 36.A O     no hydrogen  3.157  N/A
LEU 22.A N     GLU 49.A O     no hydrogen  2.526  N/A
VAL 23.A N     GLU 33.A O     no hydrogen  3.053  N/A
SER 24.A N     GLU 33.A O     no hydrogen  3.451  N/A
THR 27.A N     THR 30.A O     no hydrogen  2.676  N/A
THR 32.A OG1   SER 14.A O     no hydrogen  3.080  N/A
GLU 33.A N     SER 24.A O     no hydrogen  3.157  N/A
CYS 37.A N     GLY 19.A O     no hydrogen  3.316  N/A
GLY 38.A N     GLU 41.A OE2   no hydrogen  2.954  N/A
PHE 42.A N     HIS 53.A O     no hydrogen  2.827  N/A
ASN 47.A ND2   CYS 16.A O     no hydrogen  3.616  N/A
ASN 47.A ND2   GLN 20.A O     no hydrogen  3.254  N/A
GLU 49.A N     ASN 47.A OD1   no hydrogen  3.191  N/A
THR 50.A OG1   HIS 51.A ND1   no hydrogen  2.827  N/A
HIS 53.A N     PHE 42.A O     no hydrogen  2.862  N/A
HIS 55.A N     SER 40.A O     no hydrogen  2.689  N/A
LYS 56.A N     ASP 75.A OD1   no hydrogen  2.998  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.730  N/A
ASN 61.A ND2   ASP 59.A OD1   no hydrogen  2.727  N/A
LEU 62.A N     ASP 59.A O     no hydrogen  3.053  N/A
GLY 63.A N     PRO 60.A O     no hydrogen  2.730  N/A
ARG 65.A N     THR 79.A O     no hydrogen  2.694  N/A
ARG 65.A NH1   THR 79.A OG1   no hydrogen  3.223  N/A
GLN 67.A N     ILE 77.A O     no hydrogen  2.718  N/A
GLN 68.A N     ILE 77.A O     no hydrogen  3.069  N/A
THR 71.A N     THR 74.A OG1   no hydrogen  2.955  N/A
THR 71.A OG1   THR 74.A OG1   no hydrogen  2.618  N/A
GLU 73.A N     THR 71.A OG1   no hydrogen  3.158  N/A
THR 74.A OG1   THR 71.A OG1   no hydrogen  2.618  N/A
ILE 77.A N     GLN 68.A O     no hydrogen  2.844  N/A
THR 79.A N     ARG 65.A O     no hydrogen  3.126  N/A
CYS 80.A SG    GLY 106.A O    no hydrogen  3.792  N/A
GLU 81.A N     GLY 63.A O     no hydrogen  3.204  N/A
GLU 82.A N     GLU 81.A OE2   no hydrogen  3.089  N/A
TRP 84.A N     GLU 81.A O     no hydrogen  2.711  N/A
HIS 85.A N     VAL 95.A O     no hydrogen  3.219  N/A
HIS 85.A ND1   CYS 86.A O     no hydrogen  3.215  N/A
CYS 86.A SG    GLY 106.A O    no hydrogen  3.812  N/A
THR 87.A OG1   SER 93.A O     no hydrogen  3.147  N/A
THR 87.A OG1   SER 93.A OG    no hydrogen  3.364  N/A
SER 88.A OG    ALA 90.A O     no hydrogen  2.882  N/A
GLU 92.A N     ALA 90.A O     no hydrogen  2.584  N/A
SER 93.A OG    THR 87.A OG1   no hydrogen  3.364  N/A
CYS 94.A N     LEU 62.A O     no hydrogen  2.953  N/A
CYS 94.A SG    GLY 63.A O     no hydrogen  2.946  N/A
VAL 95.A N     HIS 85.A O     no hydrogen  3.142  N/A
HIS 97.A N     GLY 83.A O     no hydrogen  2.561  N/A
ARG 98.A NE    ASP 109.A OD1  no hydrogen  3.052  N/A
ARG 98.A NE    THR 110.A O    no hydrogen  3.113  N/A
ARG 98.A NH2   THR 110.A O    no hydrogen  2.745  N/A
LYS 101.A NZ   GLU 113.A OE2  no hydrogen  2.868  N/A
THR 105.A N    SER 108.A O    no hydrogen  2.971  N/A
VAL 107.A N    THR 105.A OG1  no hydrogen  3.389  N/A
SER 108.A N    THR 105.A OG1  no hydrogen  2.763  N/A
SER 108.A OG   ASP 109.A O    no hydrogen  3.027  N/A
THR 110.A OG1  ARG 98.A O     no hydrogen  2.538  N/A
ILE 111.A N    GLN 102.A O    no hydrogen  2.712  N/A