Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s7r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ASP 4.A OD1   no hydrogen  2.897  N/A
LYS 7.A N      ASP 4.A O     no hydrogen  3.132  N/A
LYS 7.A NZ     GLU 3.A OE1   no hydrogen  2.723  N/A
PHE 8.A N      LYS 77.A O    no hydrogen  2.813  N/A
VAL 9.A N      GLY 48.A O    no hydrogen  2.787  N/A
GLY 10.A N     ASP 75.A O    no hydrogen  3.176  N/A
LEU 12.A N     GLY 46.A O    no hydrogen  3.216  N/A
SER 13.A OG    ASP 15.A OD1  no hydrogen  2.624  N/A
THR 16.A N     SER 13.A O    no hydrogen  3.175  N/A
THR 16.A OG1   ASP 70.A OD2  no hydrogen  2.708  N/A
SER 17.A N     ASP 20.A OD2  no hydrogen  3.144  N/A
LYS 18.A NZ    CYS 34.A O    no hydrogen  2.761  N/A
LYS 19.A NZ    ASP 23.A OD2  no hydrogen  3.167  N/A
ASP 20.A N     SER 17.A OG   no hydrogen  3.000  N/A
LEU 21.A N     SER 17.A O    no hydrogen  2.972  N/A
LYS 22.A N     LYS 18.A O    no hydrogen  2.974  N/A
LYS 22.A NZ.A  VAL 31.A O    no hydrogen  3.167  N/A
ASP 23.A N     LYS 19.A O    no hydrogen  2.905  N/A
TYR 24.A N     ASP 20.A O    no hydrogen  3.044  N/A
TYR 24.A OH    HIS 67.A ND1  no hydrogen  2.672  N/A
PHE 25.A N     LEU 21.A O    no hydrogen  3.327  N/A
THR 26.A N     LYS 22.A O    no hydrogen  3.086  N/A
THR 26.A OG1   LYS 22.A O    no hydrogen  2.637  N/A
LYS 27.A N     TYR 24.A O    no hydrogen  3.483  N/A
PHE 28.A N     PHE 25.A O    no hydrogen  3.096  N/A
VAL 32.A N     LEU 51.A O    no hydrogen  2.787  N/A
ASP 33.A N     LEU 51.A O    no hydrogen  3.500  N/A
CYS 34.A N     ASP 33.A OD1  no hydrogen  2.862  N/A
CYS 34.A SG    LYS 18.A O    no hydrogen  3.335  N/A
THR 35.A N     PHE 49.A O    no hydrogen  2.869  N/A
LYS 37.A N     PHE 47.A O    no hydrogen  2.994  N/A
ASN 40.A N     ASP 38.A OD1  no hydrogen  2.780  N/A
THR 41.A N     ASP 38.A O    no hydrogen  3.316  N/A
GLY 42.A N     ASP 38.A O    no hydrogen  2.762  N/A
ARG 43.A N     THR 41.A OG1  no hydrogen  3.252  N/A
ARG 45.A N     LYS 37.A O    no hydrogen  2.830  N/A
GLY 46.A N     SER 44.A OG   no hydrogen  2.987  N/A
GLY 48.A N     VAL 9.A O     no hydrogen  2.849  N/A
PHE 49.A N     THR 35.A O    no hydrogen  2.913  N/A
LEU 51.A N     ASP 33.A O    no hydrogen  2.870  N/A
PHE 52.A N     GLY 6.A O     no hydrogen  2.992  N/A
LYS 53.A N     GLU 30.A O    no hydrogen  2.895  N/A
ALA 56.A N     ASP 54.A OD1  no hydrogen  2.852  N/A
SER 57.A N     ASP 54.A O    no hydrogen  3.113  N/A
SER 57.A OG    PHE 28.A O    no hydrogen  3.125  N/A
SER 57.A OG    ASP 54.A O    no hydrogen  3.219  N/A
VAL 58.A N     ALA 55.A O    no hydrogen  3.216  N/A
LYS 60.A NZ    ALA 56.A O    no hydrogen  2.872  N/A
VAL 61.A N     SER 57.A O    no hydrogen  3.099  N/A
LEU 62.A N     VAL 58.A O    no hydrogen  3.003  N/A
ASP 63.A N     GLU 59.A O    no hydrogen  2.921  N/A
GLN 64.A N     VAL 61.A O    no hydrogen  3.200  N/A
GLN 64.A NE2   GLU 66.A O    no hydrogen  2.799  N/A
HIS 67.A ND1   TYR 24.A OH   no hydrogen  2.672  N/A
HIS 67.A NE2   VAL 61.A O    no hydrogen  2.786  N/A
ARG 68.A NE    GLU 66.A OE2  no hydrogen  2.811  N/A
ARG 68.A NH2   GLU 66.A OE2  no hydrogen  2.823  N/A
LEU 69.A N     ARG 72.A O    no hydrogen  2.975  N/A
ARG 72.A N     LEU 69.A O    no hydrogen  3.189  N/A
ILE 74.A N     HIS 67.A O    no hydrogen  2.887  N/A
ASP 75.A N     GLY 10.A O    no hydrogen  2.824  N/A
LYS 77.A N     PHE 8.A O     no hydrogen  2.873  N/A
ALA 79.A N     LYS 7.A O     no hydrogen  3.214  N/A