Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ILE 72.A O    no hydrogen  2.893  N/A
ARG 7.A NH1    TYR 9.A OH    no hydrogen  2.643  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.822  N/A
TYR 9.A N      LEU 70.A O    no hydrogen  2.646  N/A
THR 10.A OG1   LEU 68.A O    no hydrogen  3.514  N/A
THR 10.A OG1   ALA 98.A O    no hydrogen  3.564  N/A
ILE 11.A N     LEU 68.A O    no hydrogen  2.887  N/A
HIS 14.A N     ASN 12.A OD1  no hydrogen  3.345  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  2.994  N/A
ARG 16.A NH1   ASN 12.A O    no hydrogen  2.809  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  3.148  N/A
VAL 20.A N     LEU 17.A O    no hydrogen  3.148  N/A
LYS 24.A N     SER 21.A O    no hydrogen  3.014  N/A
ARG 25.A NE    VAL 20.A O    no hydrogen  2.698  N/A
ARG 25.A NH2   VAL 20.A O    no hydrogen  2.796  N/A
ALA 26.A N     VAL 61.A O    no hydrogen  3.007  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  3.044  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  2.867  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.107  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  3.339  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.572  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  3.096  N/A
LYS 34.A N     VAL 30.A O    no hydrogen  3.132  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.865  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  2.928  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.967  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  3.370  N/A
LEU 39.A N     LYS 35.A O    no hydrogen  3.217  N/A
HIS 40.A N     PHE 36.A O    no hydrogen  3.352  N/A
MET 41.A N     ALA 37.A O    no hydrogen  2.972  N/A
GLY 42.A N     LYS 38.A O    no hydrogen  3.126  N/A
THR 43.A OG1   SER 88.A OG   no hydrogen  2.294  N/A
ARG 47.A N     SER 88.A O    no hydrogen  2.879  N/A
ARG 47.A NE    ASP 45.A OD2  no hydrogen  3.022  N/A
ARG 47.A NH2   ASP 45.A OD2  no hydrogen  3.288  N/A
ARG 47.A NH2   ASN 77.A OD1  no hydrogen  3.299  N/A
ALA 49.A N     VAL 90.A O    no hydrogen  3.098  N/A
GLU 51.A N     GLU 51.A OE1  no hydrogen  2.593  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  3.068  N/A
GLN 54.A N     PRO 50.A O    no hydrogen  3.086  N/A
ALA 55.A N     GLU 51.A O    no hydrogen  3.276  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  3.027  N/A
ILE 56.A N     ASN 53.A O    no hydrogen  3.186  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  3.053  N/A
ARG 59.A NH2   GLU 65.A OE2  no hydrogen  3.514  N/A
GLY 60.A N     TRP 57.A O    no hydrogen  3.095  N/A
LEU 68.A N     ILE 11.A O    no hydrogen  3.113  N/A
ARG 69.A NH1   GLN 102.A O   no hydrogen  3.195  N/A
ARG 69.A NH2   GLN 102.A O   no hydrogen  2.761  N/A
LEU 70.A N     TYR 9.A O     no hydrogen  2.534  N/A
ARG 71.A N     GLU 91.A O    no hydrogen  2.863  N/A
ILE 72.A N     ARG 7.A O     no hydrogen  2.776  N/A
SER 73.A N     TYR 89.A O    no hydrogen  2.924  N/A
SER 73.A OG    TYR 89.A O    no hydrogen  3.202  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  2.804  N/A
ARG 74.A NE    ASP 3.A O     no hydrogen  2.517  N/A
ARG 74.A NH1   MET 41.A O    no hydrogen  2.465  N/A
LYS 75.A N     PHE 87.A O    no hydrogen  2.948  N/A
LYS 75.A NZ    SER 73.A OG   no hydrogen  3.362  N/A
ASN 77.A N     PRO 85.A O    no hydrogen  2.777  N/A
ASN 77.A ND2   ASN 84.A O    no hydrogen  3.008  N/A
PHE 87.A N     LYS 75.A O    no hydrogen  3.145  N/A
SER 88.A N     ASP 45.A O    no hydrogen  3.026  N/A
SER 88.A OG    THR 43.A OG1  no hydrogen  2.294  N/A
TYR 89.A N     SER 73.A O    no hydrogen  2.827  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  3.010  N/A
GLU 91.A N     ARG 71.A O    no hydrogen  2.874  N/A
VAL 93.A N     ARG 69.A O    no hydrogen  3.231  N/A
LYS 99.A N     SER 97.A OG   no hydrogen  3.305  N/A
THR 103.A OG1  GLU 8.A O     no hydrogen  3.274  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  3.140  N/A
VAL 106.A N    THR 6.A O     no hydrogen  2.992  N/A