Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       GLU 1.A O       no hydrogen  2.895  N/A
VAL 5.A N       VAL 20.A O      no hydrogen  2.764  N/A
TYR 6.A N       VAL 20.A O      no hydrogen  3.175  N/A
THR 11.A OG1    SER 13.A O      no hydrogen  3.477  N/A
THR 11.A OG1    SER 13.A OG     no hydrogen  2.739  N/A
THR 11.A OG1    ARG 15.A O      no hydrogen  2.669  N/A
SER 13.A N      THR 11.A OG1    no hydrogen  3.085  N/A
SER 13.A OG     THR 11.A OG1    no hydrogen  2.739  N/A
GLU 14.A N      GLU 14.A OE1    no hydrogen  2.743  N/A
ARG 15.A N      SER 13.A OG     no hydrogen  3.155  N/A
ARG 15.A NH1    GLU 34.A OE2    no hydrogen  2.647  N/A
THR 16.A N      SER 35.A O      no hydrogen  2.952  N/A
PHE 18.A N      VAL 33.A O      no hydrogen  2.924  N/A
VAL 20.A N      TYR 6.A O       no hydrogen  2.800  N/A
LYS 21.A N      PHE 29.A O      no hydrogen  2.874  N/A
GLU 22.A N      GLY 3.A O       no hydrogen  2.947  N/A
ASN 23.A N      ASP 27.A O      no hydrogen  2.963  N/A
ASN 23.A ND2    ASP 27.A OD2    no hydrogen  3.130  N/A
GLY 26.A N      ASN 23.A O      no hydrogen  2.994  N/A
ASP 27.A N      ASN 23.A OD1    no hydrogen  2.911  N/A
TYR 28.A N      GLU 52.A OE2    no hydrogen  2.728  N/A
PHE 29.A N      LYS 21.A O      no hydrogen  2.784  N/A
LEU 30.A N      VAL 50.A O      no hydrogen  2.855  N/A
ASN 31.A N      ASN 19.A O      no hydrogen  2.846  N/A
ASN 31.A ND2    ASN 19.A OD1    no hydrogen  3.290  N/A
ILE 32.A N      ILE 48.A O      no hydrogen  2.947  N/A
VAL 33.A N      PHE 18.A O      no hydrogen  2.851  N/A
GLU 34.A N      HIS 46.A O      no hydrogen  2.837  N/A
SER 35.A N      THR 16.A O      no hydrogen  2.794  N/A
LYS 36.A N      GLU 44.A O      no hydrogen  2.756  N/A
ARG 37.A N      GLU 14.A O      no hydrogen  2.970  N/A
SER 38.A N      ASP 42.A O      no hydrogen  2.698  N/A
SER 38.A OG     ASP 42.A O      no hydrogen  3.089  N/A
SER 40.A OG     SER 38.A OG     no hydrogen  3.356  N/A
SER 40.A OG     ASP 42.A OD2    no hydrogen  3.224  N/A
GLY 41.A N      SER 38.A O      no hydrogen  2.946  N/A
ASP 42.A N      SER 38.A OG     no hydrogen  3.253  N/A
GLU 44.A N      LYS 36.A O      no hydrogen  2.774  N/A
HIS 46.A N      GLU 34.A O      no hydrogen  2.844  N/A
HIS 46.A NE2    GLU 44.A OE2.C  no hydrogen  2.830  N/A
SER 47.A OG     ASN 31.A OD1    no hydrogen  2.855  N/A
ILE 48.A N      ILE 32.A O      no hydrogen  2.887  N/A
VAL 50.A N      LEU 30.A O      no hydrogen  2.994  N/A
GLU 53.A N      GLU 53.A OE1    no hydrogen  2.711  N/A
ASN 54.A N      TYR 51.A O      no hydrogen  2.945  N/A
PHE 57.A N      ASN 54.A O      no hydrogen  2.868  N/A
SER 59.A N      ASN 55.A O      no hydrogen  2.999  N/A
SER 59.A OG.B   ASN 55.A O      no hydrogen  2.879  N/A
ASN 60.A N      GLU 56.A O      no hydrogen  3.016  N/A
ASN 60.A ND2.A  GLU 56.A O      no hydrogen  2.800  N/A
ASN 60.A ND2.B  GLU 56.A O      no hydrogen  3.544  N/A
LEU 61.A N      PHE 57.A O      no hydrogen  2.867  N/A
LEU 62.A N      GLU 58.A O      no hydrogen  2.875  N/A
LYS 63.A N      SER 59.A O      no hydrogen  2.993  N/A
ALA 64.A N      ASN 60.A O      no hydrogen  3.160  N/A
ILE 65.A N      LEU 61.A O      no hydrogen  2.988  N/A
ALA 66.A N      LEU 62.A O      no hydrogen  2.864  N/A
VAL 67.A N      LYS 63.A O      no hydrogen  3.225  N/A
ILE 68.A N      ALA 64.A O      no hydrogen  3.358  N/A
LYS 69.A N      ILE 65.A O      no hydrogen  2.877  N/A
GLN 70.A N      ALA 66.A O      no hydrogen  2.986  N/A
LYS 71.A N      VAL 67.A O      no hydrogen  3.126  N/A
LYS 71.A N      ILE 68.A O      no hydrogen  3.106  N/A