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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1     HIS 53.A NE2  no hydrogen  3.353  N/A
GLY 7.A N       PHE 54.A O    no hydrogen  3.182  N/A
LEU 9.A N       VAL 52.A O    no hydrogen  2.811  N/A
LEU 10.A N      GLN 78.A O    no hydrogen  2.907  N/A
VAL 11.A N      ALA 50.A O    no hydrogen  2.958  N/A
SER 12.A N      ASN 76.A O    no hydrogen  2.763  N/A
ASN 13.A ND2    PRO 75.A O    no hydrogen  2.842  N/A
LEU 14.A N      GLY 48.A O    no hydrogen  2.900  N/A
GLY 17.A N      ASP 15.A OD2  no hydrogen  2.862  N/A
VAL 18.A N      ASP 15.A O    no hydrogen  3.207  N/A
SER 19.A N      ASP 22.A OD2  no hydrogen  3.023  N/A
ASP 22.A N      SER 19.A OG   no hydrogen  3.311  N/A
ILE 23.A N      SER 19.A O    no hydrogen  3.212  N/A
GLN 24.A N      ASP 20.A O    no hydrogen  2.884  N/A
GLN 24.A NE2.A  ALA 36.A O    no hydrogen  2.943  N/A
GLU 25.A N      ALA 21.A O    no hydrogen  2.893  N/A
LEU 26.A N      ASP 22.A O    no hydrogen  2.985  N/A
PHE 27.A N      ILE 23.A O    no hydrogen  2.999  N/A
ALA 28.A N      GLN 24.A O    no hydrogen  2.919  N/A
PHE 30.A N      PHE 27.A O    no hydrogen  2.943  N/A
GLY 31.A N      ALA 28.A O    no hydrogen  3.280  N/A
LYS 34.A N      HIS 53.A O    no hydrogen  2.619  N/A
LYS 34.A NZ     THR 5.A OG1   no hydrogen  2.684  N/A
LYS 35.A N      HIS 53.A O    no hydrogen  3.355  N/A
ALA 37.A N      ASP 51.A O    no hydrogen  2.975  N/A
VAL 38.A N      ASP 20.A OD1  no hydrogen  2.706  N/A
HIS 39.A N      THR 49.A O    no hydrogen  2.788  N/A
HIS 39.A ND1    THR 49.A OG1  no hydrogen  2.733  N/A
HIS 39.A NE2    ASP 51.A OD2  no hydrogen  2.769  N/A
ASP 41.A N      ARG 45.A O    no hydrogen  2.751  N/A
SER 43.A N      ASP 41.A OD1  no hydrogen  3.023  N/A
SER 43.A OG     ASP 41.A OD1  no hydrogen  3.126  N/A
GLY 44.A N      ASP 41.A O    no hydrogen  2.880  N/A
ARG 45.A N      ASP 41.A OD1  no hydrogen  3.095  N/A
ARG 45.A NE     ASP 41.A OD2  no hydrogen  3.057  N/A
ARG 45.A NH2    ASP 41.A OD2  no hydrogen  3.050  N/A
LEU 47.A N      HIS 39.A O    no hydrogen  2.792  N/A
GLY 48.A N      SER 46.A OG   no hydrogen  2.908  N/A
THR 49.A OG1    HIS 39.A ND1  no hydrogen  2.733  N/A
ALA 50.A N      VAL 11.A O    no hydrogen  2.787  N/A
ASP 51.A N      ALA 37.A O    no hydrogen  2.824  N/A
VAL 52.A N      LEU 9.A O     no hydrogen  2.977  N/A
HIS 53.A N      LYS 35.A O    no hydrogen  2.709  N/A
HIS 53.A NE2    THR 5.A O     no hydrogen  2.665  N/A
PHE 54.A N      GLY 7.A O     no hydrogen  2.797  N/A
GLU 55.A N      THR 32.A O    no hydrogen  2.957  N/A
ALA 60.A N      ARG 56.A O    no hydrogen  3.321  N/A
LEU 61.A N      LYS 57.A O    no hydrogen  2.995  N/A
LYS 62.A N      ALA 58.A O    no hydrogen  3.023  N/A
ALA 63.A N      ASP 59.A O    no hydrogen  2.921  N/A
GLN 65.A N      LYS 62.A O    no hydrogen  2.975  N/A
TYR 66.A N      ALA 63.A O    no hydrogen  2.866  N/A
VAL 69.A N      TYR 66.A O    no hydrogen  3.027  N/A
LEU 71.A N      ARG 74.A O    no hydrogen  2.760  N/A
ARG 74.A N      LEU 71.A O    no hydrogen  3.152  N/A
ASN 76.A ND2    SER 12.A OG   no hydrogen  3.116  N/A
ILE 77.A N      ASN 67.A OD1  no hydrogen  2.832  N/A
GLN 78.A N      LEU 10.A O    no hydrogen  2.901  N/A
VAL 80.A N      LYS 8.A O     no hydrogen  2.913  N/A