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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      SER 15.A OG   no hydrogen  2.820  N/A
ASN 2.A N       ASP 13.A OD2  no hydrogen  2.761  N/A
ILE 4.A N       ILE 11.A O    no hydrogen  2.906  N/A
GLN 6.A N       SER 10.A O    no hydrogen  2.785  N/A
GLN 6.A NE2     ILE 4.A O     no hydrogen  3.178  N/A
GLY 9.A N       GLN 6.A O     no hydrogen  3.010  N/A
SER 10.A N      ASP 8.A OD1   no hydrogen  2.938  N/A
SER 10.A OG     ASP 8.A OD1   no hydrogen  2.749  N/A
ILE 12.A N.A    ALA 73.A O    no hydrogen  2.802  N/A
ILE 12.A N.B    ALA 73.A O    no hydrogen  2.845  N/A
ASP 13.A N      ASN 2.A O     no hydrogen  3.370  N/A
GLY 14.A N      LYS 71.A O    no hydrogen  2.936  N/A
SER 15.A OG     SER 1.A OG    no hydrogen  2.820  N/A
ALA 16.A N      ASP 13.A O    no hydrogen  3.032  N/A
LEU 18.A N      ARG 34.A O    no hydrogen  2.913  N/A
ASP 20.A N      ASN 17.A OD1  no hydrogen  2.910  N/A
LEU 21.A N      ASN 17.A O    no hydrogen  2.935  N/A
ASN 22.A N      LEU 18.A O    no hydrogen  2.910  N/A
ASN 22.A ND2    LEU 28.A O    no hydrogen  2.894  N/A
LYS 23.A N      ARG 19.A O    no hydrogen  3.080  N/A
LEU 28.A N      ASN 22.A OD1  no hydrogen  2.948  N/A
ASP 29.A N      ASP 57.A OD1  no hydrogen  2.985  N/A
GLU 31.A N      ASP 29.A OD1  no hydrogen  2.989  N/A
PHE 36.A N      ALA 16.A O    no hydrogen  2.842  N/A
ASN 37.A N      GLY 14.A O    no hydrogen  2.828  N/A
GLY 38.A N      THR 35.A OG1  no hydrogen  2.944  N/A
LEU 39.A N      THR 35.A O    no hydrogen  2.915  N/A
ILE 40.A N      PHE 36.A O    no hydrogen  3.009  N/A
LEU 41.A N      ASN 37.A O    no hydrogen  2.902  N/A
GLU 42.A N      GLY 38.A O    no hydrogen  2.898  N/A
HIS 43.A N      ILE 40.A O    no hydrogen  3.095  N/A
HIS 43.A ND1    LEU 39.A O    no hydrogen  2.695  N/A
LEU 44.A N      ILE 40.A O    no hydrogen  3.085  N/A
GLY 51.A N      ILE 63.A O    no hydrogen  2.759  N/A
THR 52.A N      ASP 49.A O    no hydrogen  3.255  N/A
THR 52.A OG1.A  ASP 49.A O    no hydrogen  2.732  N/A
THR 52.A OG1.B  ASP 49.A O    no hydrogen  2.693  N/A
CYS 54.A N      ILE 61.A O    no hydrogen  2.873  N/A
ILE 56.A N      LEU 59.A O    no hydrogen  2.954  N/A
LEU 59.A N      ILE 56.A O    no hydrogen  2.928  N/A
LEU 60.A N      VAL 76.A O    no hydrogen  2.791  N/A
ILE 61.A N      CYS 54.A O    no hydrogen  2.785  N/A
THR 62.A N      LYS 74.A O    no hydrogen  2.859  N/A
ILE 63.A N      THR 52.A O    no hydrogen  2.888  N/A
LEU 64.A N      GLN 72.A O    no hydrogen  2.939  N/A
GLU 65.A N      GLN 72.A O    no hydrogen  3.126  N/A
VAL 66.A N      GLU 50.A OE2  no hydrogen  2.896  N/A
ILE 70.A N      ASN 37.A OD1  no hydrogen  2.797  N/A
LYS 71.A N      GLU 65.A O    no hydrogen  2.824  N/A
GLN 72.A N      GLU 65.A O    no hydrogen  3.223  N/A
ALA 73.A N      ILE 12.A O.A  no hydrogen  2.889  N/A
ALA 73.A N      ILE 12.A O.B  no hydrogen  2.964  N/A
LYS 74.A N      THR 62.A O    no hydrogen  2.823  N/A
VAL 76.A N      LEU 60.A O    no hydrogen  2.949  N/A
LEU 78.A N      GLY 58.A O    no hydrogen  2.828  N/A