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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ASN 11.A OD1  no hydrogen  3.312  N/A
ASN 11.A N     SER 8.A OG    no hydrogen  3.173  N/A
VAL 12.A N     SER 8.A O     no hydrogen  2.791  N/A
TYR 13.A N     ALA 9.A O     no hydrogen  2.991  N/A
VAL 14.A N     TYR 10.A O.A  no hydrogen  3.106  N/A
VAL 14.A N     TYR 10.A O.B  no hydrogen  2.926  N/A
ALA 15.A N     ASN 11.A O    no hydrogen  2.985  N/A
GLU 16.A N     VAL 12.A O    no hydrogen  2.813  N/A
ARG 17.A N     TYR 13.A O    no hydrogen  3.160  N/A
ARG 17.A NE    GLU 16.A OE1  no hydrogen  3.053  N/A
ARG 17.A NH2   GLU 44.A OE2  no hydrogen  3.121  N/A
PHE 18.A N     ALA 15.A O    no hydrogen  3.303  N/A
ALA 21.A N     PHE 18.A O    no hydrogen  3.066  N/A
GLU 28.A N     SER 25.A OG   no hydrogen  3.129  N/A
LYS 29.A N     SER 25.A O    no hydrogen  2.939  N/A
LYS 29.A NZ    GLN 19.A O    no hydrogen  3.453  N/A
LEU 30.A N.A   PRO 26.A O    no hydrogen  2.947  N/A
LEU 30.A N.B   PRO 26.A O    no hydrogen  2.961  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.996  N/A
LYS 31.A NZ    GLU 35.A OE2  no hydrogen  3.074  N/A
THR 32.A N     GLU 28.A O    no hydrogen  3.045  N/A
THR 32.A OG1   LYS 22.A O    no hydrogen  3.256  N/A
THR 32.A OG1   LYS 29.A O    no hydrogen  2.989  N/A
VAL 33.A N.A   LYS 29.A O    no hydrogen  3.053  N/A
VAL 33.A N.B   LYS 29.A O    no hydrogen  3.077  N/A
LYS 34.A N     LEU 30.A O.A  no hydrogen  2.985  N/A
LYS 34.A N     LEU 30.A O.B  no hydrogen  3.048  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  3.225  N/A
ASN 36.A N     THR 32.A O    no hydrogen  2.831  N/A
TRP 37.A N     VAL 33.A O.A  no hydrogen  2.781  N/A
TRP 37.A N     VAL 33.A O.B  no hydrogen  2.996  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  3.384  N/A
ASN 39.A N     GLU 35.A O    no hydrogen  3.279  N/A
ASN 39.A N     ASN 36.A O    no hydrogen  3.017  N/A
LEU 40.A N     TRP 37.A O    no hydrogen  3.459  N/A
SER 41.A OG    SER 43.A OG   no hydrogen  3.401  N/A
SER 43.A OG    SER 41.A OG   no hydrogen  3.401  N/A
GLU 44.A N     SER 41.A OG   no hydrogen  3.058  N/A
LYS 45.A N.A   SER 41.A O    no hydrogen  2.971  N/A
LYS 45.A N.B   SER 41.A O    no hydrogen  3.013  N/A
LYS 45.A NZ.B  TRP 37.A O    no hydrogen  2.965  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  2.908  N/A
LEU 47.A N     SER 43.A O    no hydrogen  3.046  N/A
TYR 48.A N.A   GLU 44.A O    no hydrogen  3.134  N/A
TYR 48.A N.B   GLU 44.A O    no hydrogen  3.126  N/A
TYR 48.A OH.A  GLU 16.A OE1  no hydrogen  2.671  N/A
ILE 49.A N     LYS 45.A O.A  no hydrogen  2.943  N/A
ILE 49.A N     LYS 45.A O.B  no hydrogen  3.026  N/A
GLN 50.A N     GLU 46.A O    no hydrogen  2.879  N/A
GLN 50.A NE2   GLU 54.A OE1  no hydrogen  3.037  N/A
HIS 51.A N     LEU 47.A O    no hydrogen  3.016  N/A
ALA 52.A N     TYR 48.A O.A  no hydrogen  3.029  N/A
ALA 52.A N     TYR 48.A O.B  no hydrogen  3.124  N/A
LYS 53.A N     ILE 49.A O    no hydrogen  2.814  N/A
GLU 54.A N     GLN 50.A O    no hydrogen  2.995  N/A
ASP 55.A N     HIS 51.A O    no hydrogen  3.166  N/A
GLU 56.A N     ALA 52.A O    no hydrogen  2.873  N/A
THR 57.A N     LYS 53.A O    no hydrogen  2.857  N/A
THR 57.A OG1   LYS 53.A O    no hydrogen  3.081  N/A
ARG 58.A N     GLU 54.A O    no hydrogen  3.095  N/A
TYR 59.A N     ASP 55.A O    no hydrogen  2.957  N/A
HIS 60.A N     GLU 56.A O    no hydrogen  2.827  N/A
ASN 61.A N     THR 57.A O    no hydrogen  2.975  N/A
GLU 62.A N     ARG 58.A O    no hydrogen  2.879  N/A
MET 63.A N.A   TYR 59.A O    no hydrogen  2.886  N/A
MET 63.A N.B   TYR 59.A O    no hydrogen  2.850  N/A
LYS 64.A N     HIS 60.A O    no hydrogen  3.115  N/A
SER 65.A N.A   ASN 61.A O    no hydrogen  2.988  N/A
SER 65.A N.B   ASN 61.A O    no hydrogen  3.006  N/A
SER 65.A N.B   GLU 62.A O    no hydrogen  3.259  N/A
SER 65.A OG.A  ASN 61.A O    no hydrogen  3.425  N/A
SER 65.A OG.B  ASN 61.A O    no hydrogen  3.265  N/A
TRP 66.A N     MET 63.A O.A  no hydrogen  3.299  N/A