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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.204  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.886  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.866  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  3.200  N/A
ASN 13.A N     ARG 98.A O     no hydrogen  3.233  N/A
SER 14.A N     ASN 13.A OD1   no hydrogen  2.627  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.462  N/A
SER 14.A OG    ILE 95.A O     no hydrogen  2.333  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.153  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.186  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.987  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.300  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.221  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  3.066  N/A
HIS 29.A ND1   HIS 29.A O     no hydrogen  2.568  N/A
ARG 30.A N     SER 28.A O     no hydrogen  2.766  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.474  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.730  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.479  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.133  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.120  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  3.531  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  3.216  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.140  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  2.888  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.672  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  3.242  N/A
LYS 53.A N     ASP 56.A OD1   no hydrogen  3.137  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.487  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.350  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.754  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.093  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.997  N/A
ARG 64.A NE    GLY 81.A O     no hydrogen  3.280  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  3.244  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.118  N/A
ARG 71.A NE    GLU 106.A OE1  no hydrogen  2.737  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  2.875  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.532  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.066  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.022  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.317  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.027  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.332  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.898  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.825  N/A
SER 91.A OG    ASN 88.A OD1   no hydrogen  2.440  N/A
SER 91.A OG    ASN 90.A OD1   no hydrogen  3.117  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.564  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.366  N/A
ARG 98.A NE    THR 97.A O     no hydrogen  3.268  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.642  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  3.440  N/A
THR 104.A OG1  VAL 63.A O     no hydrogen  3.016  N/A
LYS 111.A N    SER 109.A OG   no hydrogen  3.207  N/A
PHE 112.A N    SER 109.A OG   no hydrogen  2.901  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.914  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.343  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.723  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.338  N/A