Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2idq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      LEU 62.A O     no hydrogen  2.787  N/A
LYS 2.A NZ     GLU 84.A OE2   no hydrogen  3.478  N/A
THR 4.A N      THR 81.A O     no hydrogen  2.832  N/A
SER 7.A OG     SER 9.A O      no hydrogen  2.660  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  2.700  N/A
PHE 11.A N     ALA 77.A O     no hydrogen  2.949  N/A
ALA 12.A N     GLU 15.A OE1   no hydrogen  3.036  N/A
ALA 13.A N     GLU 75.A O     no hydrogen  2.868  N/A
GLU 15.A N     ALA 12.A O     no hydrogen  2.839  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  3.170  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.111  N/A
VAL 23.A N     THR 44.A O     no hydrogen  2.856  N/A
ILE 25.A N     ILE 46.A O     no hydrogen  2.890  N/A
ALA 26.A N     LYS 29.A O     no hydrogen  3.045  N/A
LYS 27.A N     GLU 49.A OE1   no hydrogen  3.305  N/A
MET 28.A N     GLU 49.A OE2   no hydrogen  2.816  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  2.991  N/A
TYR 30.A OH    ASN 54.A O     no hydrogen  2.654  N/A
GLU 31.A N     ASP 24.A O     no hydrogen  2.799  N/A
LEU 35.A N     LYS 101.A O    no hydrogen  3.061  N/A
HIS 36.A ND1   GLU 105.A OE1  no hydrogen  2.478  N/A
HIS 36.A NE2   GLU 34.A OE2   no hydrogen  2.633  N/A
VAL 37.A N     VAL 103.A O    no hydrogen  2.861  N/A
LYS 38.A N     ASP 41.A OD2   no hydrogen  2.894  N/A
LYS 38.A NZ.B  VAL 39.A O     no hydrogen  2.495  N/A
VAL 39.A N     GLU 105.A OXT  no hydrogen  3.108  N/A
GLY 40.A N     PHE 82.A O     no hydrogen  2.731  N/A
ASP 41.A N     LYS 38.A O     no hydrogen  2.960  N/A
THR 42.A OG1   THR 81.A OG1   no hydrogen  2.732  N/A
VAL 43.A N     LEU 80.A O     no hydrogen  2.815  N/A
THR 44.A N     ILE 21.A O     no hydrogen  2.843  N/A
THR 44.A OG1   SER 79.A OG    no hydrogen  2.702  N/A
TRP 45.A N     TYR 78.A O     no hydrogen  2.871  N/A
TRP 45.A NE1   TYR 90.A OH    no hydrogen  2.924  N/A
ILE 46.A N     VAL 23.A O     no hydrogen  2.908  N/A
ASN 47.A N     GLN 76.A O     no hydrogen  2.874  N/A
ASN 47.A ND2   MET 51.A O     no hydrogen  2.926  N/A
ASN 47.A ND2   MET 72.A O     no hydrogen  2.899  N/A
ARG 48.A N     ILE 25.A O     no hydrogen  2.822  N/A
ARG 48.A NE    ASP 24.A OD1   no hydrogen  2.860  N/A
ARG 48.A NH1   GLU 75.A OE1   no hydrogen  2.967  N/A
ARG 48.A NH2   ASP 24.A OD1   no hydrogen  3.163  N/A
GLU 49.A N     ASN 47.A OD1   no hydrogen  2.974  N/A
HIS 53.A N     MET 72.A O     no hydrogen  3.239  N/A
HIS 53.A NE2   GLU 49.A OE2   no hydrogen  2.798  N/A
ASN 54.A ND2   GLY 69.A O     no hydrogen  2.876  N/A
ASN 54.A ND2   THR 93.A OG1   no hydrogen  2.908  N/A
HIS 56.A ND1   THR 93.A OG1   no hydrogen  2.700  N/A
PHE 57.A N     LEU 67.A O     no hydrogen  2.851  N/A
GLY 60.A N     GLY 63.A O     no hydrogen  2.841  N/A
GLY 60.A N     GLU 64.A O     no hydrogen  3.258  N/A
VAL 61.A N     VAL 58.A O     no hydrogen  3.165  N/A
LEU 67.A N     PHE 57.A O     no hydrogen  2.815  N/A
GLY 69.A N     VAL 55.A O     no hydrogen  2.769  N/A
MET 72.A N     HIS 53.A O     no hydrogen  2.803  N/A
LYS 73.A N     GLN 76.A OE1   no hydrogen  2.893  N/A
LYS 74.A NZ    GLU 75.A OE2   no hydrogen  3.064  N/A
GLU 75.A N     ASN 47.A O     no hydrogen  2.726  N/A
GLN 76.A N     LYS 73.A O     no hydrogen  2.981  N/A
ALA 77.A N     PHE 11.A O     no hydrogen  2.733  N/A
TYR 78.A N     TRP 45.A O     no hydrogen  2.961  N/A
SER 79.A OG    THR 44.A OG1   no hydrogen  2.702  N/A
LEU 80.A N     VAL 43.A O     no hydrogen  2.902  N/A
THR 81.A N     THR 4.A O      no hydrogen  2.853  N/A
THR 81.A OG1   THR 42.A OG1   no hydrogen  2.732  N/A
PHE 82.A N     ASP 41.A O     no hydrogen  2.950  N/A
THR 83.A N     LYS 2.A O      no hydrogen  2.929  N/A
THR 83.A OG1   ASP 1.A O      no hydrogen  3.404  N/A
GLY 86.A N     VAL 104.A O    no hydrogen  2.956  N/A
TYR 88.A N     VAL 102.A O    no hydrogen  2.858  N/A
TYR 88.A OH    GLU 84.A O     no hydrogen  2.693  N/A
TYR 90.A N     GLY 100.A O    no hydrogen  2.867  N/A
HIS 91.A N     HIS 56.A O     no hydrogen  2.945  N/A
CYS 92.A N     ALA 98.A O     no hydrogen  3.119  N/A
CYS 92.A SG    HIS 53.A ND1   no hydrogen  3.775  N/A
CYS 92.A SG    ASN 54.A O     no hydrogen  3.960  N/A
CYS 92.A SG    ASN 54.A OD1   no hydrogen  3.614  N/A
CYS 92.A SG    HIS 95.A ND1   no hydrogen  3.564  N/A
THR 93.A N     ASN 54.A OD1   no hydrogen  2.787  N/A
THR 93.A OG1   HIS 56.A ND1   no hydrogen  2.700  N/A
HIS 95.A N     CYS 92.A O     no hydrogen  2.973  N/A
HIS 95.A ND1   HIS 53.A ND1   no hydrogen  3.144  N/A
ALA 98.A N     HIS 95.A O     no hydrogen  2.856  N/A
GLY 100.A N    TYR 90.A O     no hydrogen  2.909  N/A
LYS 101.A N    PRO 33.A O     no hydrogen  2.806  N/A
VAL 102.A N    TYR 88.A O     no hydrogen  2.901  N/A
VAL 103.A N    LEU 35.A O     no hydrogen  2.827  N/A
VAL 104.A N    GLY 86.A O     no hydrogen  2.804  N/A
GLU 105.A N    VAL 37.A O     no hydrogen  2.769  N/A