Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iua_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2     GLY 66.A O    no hydrogen  3.560  N/A
ALA 6.A N       PRO 3.A O     no hydrogen  3.070  N/A
VAL 7.A N       LEU 68.A O    no hydrogen  2.899  N/A
THR 8.A OG1     ASP 10.A OD1  no hydrogen  3.413  N/A
ASP 11.A N      THR 8.A O     no hydrogen  3.110  N/A
THR 13.A N      ASP 11.A OD1  no hydrogen  2.915  N/A
ILE 15.A N      ASP 11.A O    no hydrogen  2.912  N/A
ALA 16.A N      PRO 12.A O    no hydrogen  2.993  N/A
LEU 17.A N      THR 13.A O    no hydrogen  2.895  N/A
LYS 18.A N      ILE 15.A O    no hydrogen  3.137  N/A
LYS 18.A NZ.B   ILE 15.A O    no hydrogen  2.985  N/A
TYR 19.A N      ALA 14.A O    no hydrogen  2.930  N/A
ASN 20.A N      TRP 74.A O    no hydrogen  2.892  N/A
ASP 22.A N      ASN 20.A OD1  no hydrogen  2.922  N/A
ALA 23.A N      ASN 72.A O    no hydrogen  2.736  N/A
THR 24.A N      ASP 22.A OD1  no hydrogen  3.012  N/A
THR 24.A OG1    ASP 22.A OD1  no hydrogen  2.676  N/A
THR 24.A OG1    ASP 22.A OD2  no hydrogen  3.370  N/A
LYS 25.A N      ASP 22.A O    no hydrogen  2.860  N/A
LYS 25.A NZ     ASP 22.A OD2  no hydrogen  2.919  N/A
LYS 25.A NZ     THR 24.A OG1  no hydrogen  2.945  N/A
SER 26.A N      ALA 23.A O    no hydrogen  3.148  N/A
SER 26.A OG     ALA 23.A O    no hydrogen  2.744  N/A
ARG 28.A N      SER 26.A OG   no hydrogen  3.234  N/A
ARG 28.A NH1    GLN 41.A O    no hydrogen  2.894  N/A
ARG 28.A NH2    GLU 39.A OE1  no hydrogen  3.012  N/A
ALA 31.A N      GLU 27.A O    no hydrogen  3.000  N/A
ALA 32.A N      ARG 28.A O    no hydrogen  3.198  N/A
GLU 40.A N      PRO 37.A O    no hydrogen  2.959  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  3.045  N/A
GLN 41.A NE2    ARG 33.A O    no hydrogen  2.908  N/A
GLN 41.A NE2    LEU 36.A O    no hydrogen  2.914  N/A
HIS 42.A N      ASN 45.A OD1  no hydrogen  3.069  N/A
HIS 42.A ND1.A  VAL 71.A O    no hydrogen  2.762  N/A
CYS 43.A N      GLY 73.A O    no hydrogen  2.814  N/A
CYS 43.A SG     ASN 70.A O    no hydrogen  3.363  N/A
ALA 44.A N      VAL 71.A O    no hydrogen  3.027  N/A
ASN 45.A N      HIS 42.A O    no hydrogen  3.095  N/A
ASN 45.A ND2    GLU 40.A O    no hydrogen  2.935  N/A
CYS 46.A N      CYS 43.A O    no hydrogen  2.971  N/A
CYS 46.A SG     THR 79.A O    no hydrogen  3.658  N/A
GLN 47.A N      THR 79.A O    no hydrogen  2.765  N/A
MET 49.A N      CYS 46.A O    no hydrogen  3.197  N/A
GLN 50.A N      GLY 60.A O    no hydrogen  2.801  N/A
VAL 53.A N      GLN 50.A O    no hydrogen  3.253  N/A
GLU 55.A N      TRP 58.A O    no hydrogen  2.830  N/A
TRP 58.A N      GLU 55.A O    no hydrogen  3.055  N/A
LYS 59.A N      ILE 69.A O    no hydrogen  2.925  N/A
LYS 59.A NZ     ALA 51.A O    no hydrogen  2.733  N/A
LYS 59.A NZ     VAL 53.A O    no hydrogen  3.174  N/A
LYS 59.A NZ     GLY 54.A O    no hydrogen  3.127  N/A
GLY 60.A N      VAL 53.A O    no hydrogen  3.112  N/A
GLN 62.A N      PHE 48.A O    no hydrogen  2.913  N/A
PHE 64.A N      CYS 61.A O    no hydrogen  2.994  N/A
LYS 67.A N      PHE 64.A O    no hydrogen  3.127  N/A
LEU 68.A N      ASN 5.A O     no hydrogen  2.963  N/A
ILE 69.A N      LYS 59.A O    no hydrogen  2.814  N/A
ASN 70.A N      TYR 19.A OH   no hydrogen  3.132  N/A
VAL 71.A N      ASP 57.A O    no hydrogen  2.836  N/A
ASN 72.A N      ASN 70.A OD1  no hydrogen  2.856  N/A
GLY 73.A N      ASN 70.A O    no hydrogen  2.843  N/A
TRP 74.A N      ASN 20.A O    no hydrogen  2.933  N/A
TRP 74.A NE1    GLN 41.A OE1  no hydrogen  2.999  N/A
ALA 76.A N      LEU 17.A O    no hydrogen  2.734  N/A
TRP 78.A N      CYS 75.A O    no hydrogen  2.936  N/A
TRP 78.A NE1    HIS 42.A O    no hydrogen  2.997  N/A
TRP 78.A NE1    ASN 45.A OD1  no hydrogen  2.901  N/A
THR 79.A OG1    SER 77.A O    no hydrogen  2.789  N/A
LYS 81.A N      ASN 45.A O    no hydrogen  2.975  N/A
ALA 82.A N      GLN 47.A OE1  no hydrogen  2.838  N/A