Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acr_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.768  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.922  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.860  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.157  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.226  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.557  N/A
SER 13.A N     SER 12.A OG    no hydrogen  2.625  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.903  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.909  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.573  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.522  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.306  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.894  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.911  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.518  N/A
ARG 25.A NH1   ILE 74.A O     no hydrogen  2.529  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.906  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.897  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.920  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.898  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.887  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.571  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  2.932  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.441  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.190  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.346  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.750  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.901  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.346  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.012  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.202  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.886  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.912  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.886  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.923  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.902  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.877  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.908  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.923  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.876  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.913  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  2.549  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.077  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.068  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.831  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.165  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.187  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.965  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.477  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.124  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.279  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.237  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.954  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.408  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.944  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  3.220  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.041  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  3.454  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.483  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.291  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.968  N/A
THR 100.A N    PRO 80.A O     no hydrogen  2.975  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.251  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.954  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.277  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  2.827  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.912  N/A
THR 104.A N    PHE 75.A O     no hydrogen  2.771  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.778  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.916  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.085  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.050  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.508  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.382  N/A