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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.160  N/A
GLN 2.A NE2    ASN 20.A OD1   no hydrogen  3.248  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.029  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  3.295  N/A
LYS 8.A NZ     GLY 13.A O     no hydrogen  2.389  N/A
SER 14.A N     ASP 17.A OD1   no hydrogen  3.015  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.415  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.810  N/A
GLN 18.A NE2   GLY 16.A O     no hydrogen  2.886  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  2.903  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.887  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.737  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.253  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.883  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.949  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.381  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.899  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.316  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.961  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.313  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.196  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.153  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.448  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  3.412  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.422  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.865  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.742  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.452  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.198  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.122  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.288  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.093  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.729  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.908  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.011  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.217  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.212  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.437  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.902  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.855  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.343  N/A
LYS 83.A NZ    ALA 84.A O     no hydrogen  3.353  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.253  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.266  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.113  N/A
THR 104.A N    ASP 101.A O    no hydrogen  3.319  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.413  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.094  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  3.461  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.621  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.912  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.066  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.038  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.096  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.582  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  3.045  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.326  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.362  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.428  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.788  N/A