Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qdu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      PRO 5.A O      no hydrogen  2.891  N/A
ASP 9.A N      THR 80.A O     no hydrogen  3.366  N/A
LEU 12.A N     THR 78.A O     no hydrogen  2.804  N/A
THR 16.A OG1   VAL 17.A O     no hydrogen  2.900  N/A
THR 16.A OG1   VAL 21.A O     no hydrogen  3.432  N/A
CYS 20.A SG    ASN 18.A O     no hydrogen  3.238  N/A
TYR 23.A N     GLN 73.A OE1   no hydrogen  2.518  N/A
TYR 23.A OH    ASP 66B.A OD2  no hydrogen  2.944  N/A
ASN 25.A N     GLY 29.A O     no hydrogen  2.466  N/A
ALA 27.A N     ASN 25.A OD1   no hydrogen  2.599  N/A
GLY 29.A N     ASN 25.A O     no hydrogen  2.596  N/A
TRP 31.A N     TYR 23.A O     no hydrogen  3.244  N/A
TYR 32.A OH    GLY 13.A O     no hydrogen  2.935  N/A
ILE 33.A N     THR 30.A OG1   no hydrogen  3.341  N/A
GLN 34.A N     THR 30.A O     no hydrogen  3.037  N/A
SER 35.A N     TRP 31.A O     no hydrogen  3.131  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.656  N/A
CYS 37.A N     ILE 33.A O     no hydrogen  2.865  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.279  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.961  N/A
SER 39.A N     SER 35.A O     no hydrogen  3.210  N/A
SER 39.A OG    SER 35.A O     no hydrogen  2.967  N/A
SER 39.A OG    GLU 56.A OE2   no hydrogen  3.185  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.903  N/A
ARG 41.A N     CYS 37.A O     no hydrogen  2.836  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  3.180  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.771  N/A
ARG 43.A NE    GLU 56.A OE1   no hydrogen  3.031  N/A
ARG 43.A NE    GLU 56.A OE2   no hydrogen  3.355  N/A
ARG 43.A NH2   GLU 56.A OE1   no hydrogen  2.774  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  2.930  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.009  N/A
GLY 47.A N     ARG 43.A O     no hydrogen  3.203  N/A
ILE 50.A N     LEU 85.A O     no hydrogen  2.849  N/A
LEU 51.A N     ASP 49.A OD1   no hydrogen  2.634  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  3.380  N/A
THR 52.A OG1   ASP 49.A OD2   no hydrogen  3.396  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  3.099  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.727  N/A
THR 55.A N     LEU 51.A O     no hydrogen  2.782  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  2.954  N/A
GLU 56.A N     THR 52.A O     no hydrogen  3.136  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  3.071  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  3.126  N/A
TYR 59.A N     THR 55.A O     no hydrogen  2.956  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.829  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  3.143  N/A
SER 62.A N     ASN 58.A O     no hydrogen  3.168  N/A
SER 62.A N     TYR 59.A O     no hydrogen  2.592  N/A
SER 62.A OG    ASN 58.A O     no hydrogen  2.804  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.335  N/A
ASN 63.A N     GLU 60.A O     no hydrogen  3.221  N/A
LYS 64.A N     VAL 61.A O     no hydrogen  3.204  N/A
MET 70.A N     LYS 67C.A O    no hydrogen  3.198  N/A
LYS 72.A NZ    SER 62.A O     no hydrogen  2.889  N/A
LYS 72.A NZ    ASP 65A.A OD2  no hydrogen  2.909  N/A
GLN 73.A NE2   ALA 15.A O     no hydrogen  2.743  N/A
GLN 76.A N     MET 14.A O     no hydrogen  2.919  N/A
THR 78.A N     LEU 12.A O     no hydrogen  2.845  N/A
THR 80.A N     PHE 10.A O     no hydrogen  2.747  N/A
ARG 82.A NE    ASP 9.A OD1    no hydrogen  2.872  N/A
ARG 82.A NH2   ASP 9.A OD1    no hydrogen  3.503  N/A
ASP 66B.A N    GLY 71.A O     no hydrogen  3.128  N/A
ASN 69E.A ND2  ASP 66B.A OD1  no hydrogen  3.114  N/A