Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xs7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 84.A O     no hydrogen  2.928  N/A
LYS 5.A NZ     ILE 6.A O      no hydrogen  3.342  N/A
MET 7.A N      ALA 82.A O     no hydrogen  2.773  N/A
ASN 9.A ND2    ASP 59.A OD1   no hydrogen  3.020  N/A
THR 10.A OG1   PRO 8.A O      no hydrogen  2.894  N/A
THR 10.A OG1   SER 55.A OG.B  no hydrogen  3.016  N/A
VAL 11.A N     VAL 54.A O     no hydrogen  2.761  N/A
PHE 12.A N     GLY 80.A O     no hydrogen  2.866  N/A
VAL 13.A N     GLY 52.A O     no hydrogen  2.817  N/A
GLY 14.A N     LYS 78.A O     no hydrogen  2.729  N/A
ILE 16.A N     GLY 50.A O     no hydrogen  2.888  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  2.809  N/A
MET 20.A N     ASP 17.A O     no hydrogen  2.975  N/A
GLU 24.A N     ASP 21.A OD1   no hydrogen  2.892  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.235  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.892  N/A
ARG 26.A NH1   VAL 35.A O     no hydrogen  2.800  N/A
ARG 26.A NH2   VAL 35.A O     no hydrogen  3.357  N/A
ARG 26.A NH2   LYS 36.A O     no hydrogen  3.356  N/A
SER 27.A N     THR 23.A O     no hydrogen  2.940  N/A
SER 27.A OG    THR 23.A O     no hydrogen  2.967  N/A
PHE 28.A N     GLU 24.A O     no hydrogen  3.207  N/A
PHE 29.A N     ILE 25.A O     no hydrogen  3.022  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.997  N/A
ARG 31.A N     PHE 28.A O     no hydrogen  3.269  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  2.947  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.293  N/A
SER 34.A N     ASN 58.A OD1   no hydrogen  2.961  N/A
LYS 36.A N     SER 55.A O     no hydrogen  2.788  N/A
GLU 37.A N     SER 55.A O     no hydrogen  3.406  N/A
LYS 39.A N     PHE 53.A O     no hydrogen  2.928  N/A
ILE 40.A N     GLU 22.A OE1   no hydrogen  3.032  N/A
ILE 41.A N     TYR 51.A O     no hydrogen  2.847  N/A
THR 42.A OG1   ASP 43.A O     no hydrogen  3.387  N/A
ASP 43.A N     VAL 47.A O     no hydrogen  2.863  N/A
THR 45.A N     ASP 43.A OD1   no hydrogen  2.921  N/A
THR 45.A OG1   ASP 43.A OD1   no hydrogen  2.699  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.867  N/A
VAL 47.A N     ASP 43.A OD1   no hydrogen  3.038  N/A
LYS 49.A N     ILE 41.A O     no hydrogen  2.759  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  2.860  N/A
GLY 52.A N     VAL 13.A O     no hydrogen  2.717  N/A
PHE 53.A N     LYS 39.A O     no hydrogen  2.833  N/A
VAL 54.A N     VAL 11.A O     no hydrogen  2.923  N/A
SER 55.A N     GLU 37.A O     no hydrogen  2.944  N/A
SER 55.A OG.A  GLU 37.A O     no hydrogen  3.510  N/A
SER 55.A OG.B  THR 10.A OG1   no hydrogen  3.016  N/A
PHE 56.A N     ASN 9.A O      no hydrogen  2.991  N/A
TYR 57.A N     SER 34.A O     no hydrogen  2.852  N/A
ASN 58.A ND2   TYR 32.A O     no hydrogen  3.152  N/A
ASN 58.A ND2   ASP 59.A O     no hydrogen  3.528  N/A
VAL 60.A N     ASN 9.A OD1    no hydrogen  3.029  N/A
LYS 64.A N     ASP 61.A OD1   no hydrogen  3.288  N/A
LYS 64.A NZ    GLU 67.A OE1   no hydrogen  3.180  N/A
ILE 65.A N     ASP 61.A O     no hydrogen  3.004  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.928  N/A
GLU 67.A N     LYS 64.A O     no hydrogen  3.075  N/A
SER 68.A N     ILE 65.A O     no hydrogen  2.920  N/A
SER 68.A OG    TYR 32.A OH    no hydrogen  2.698  N/A
SER 68.A OG    ILE 65.A O     no hydrogen  3.033  N/A
GLN 69.A NE2   GLU 67.A O     no hydrogen  3.263  N/A
GLN 69.A NE2   SER 68.A O     no hydrogen  3.699  N/A
HIS 73.A ND1   ASP 17.A OD2   no hydrogen  2.825  N/A
LYS 76.A NZ    GLN 69.A OE1   no hydrogen  3.002  N/A
LEU 77.A N     ILE 70.A O     no hydrogen  2.794  N/A
LYS 78.A N     GLY 14.A O     no hydrogen  2.957  N/A
GLY 80.A N     PHE 12.A O     no hydrogen  3.083  N/A
ARG 84.A N     LYS 5.A O      no hydrogen  2.872  N/A
GLN 86.A N     GLU 3.A O      no hydrogen  3.018  N/A