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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.814  N/A
THR 3.A OG1    ASP 62.A OD1   no hydrogen  2.833  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.047  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.747  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.222  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.833  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.240  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.187  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.429  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.113  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.933  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.807  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.943  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.977  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.215  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.050  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.871  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.512  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.714  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.732  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.181  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.986  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.236  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.787  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.112  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.906  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.997  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.723  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.753  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.176  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.344  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.357  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.549  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.973  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  2.880  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.040  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.052  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.329  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.909  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.057  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.782  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.179  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.328  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.938  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.878  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.058  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.808  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.878  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.943  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.840  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.304  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.990  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.924  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.210  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.980  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.965  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.982  N/A
ASP 62.A N     ASN 57.A O     no hydrogen  3.483  N/A
ILE 66.A N     ASP 65.A OD1   no hydrogen  2.752  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.956  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.701  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.998  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.294  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.534  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.437  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.137  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.897  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.611  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.114  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.767  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.192  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.822  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.856  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  3.024  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.346  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.920  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.851  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.648  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.816  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.400  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.893  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.723  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.888  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.036  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.954  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.676  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.898  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.251  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.534  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.900  N/A