Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  3.050  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.657  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  2.804  N/A
ARG 9.A N     ASN 73.A O     no hydrogen  2.843  N/A
VAL 11.A N    VAL 75.A O     no hydrogen  2.912  N/A
GLY 17.A N    SER 14.A OG    no hydrogen  3.132  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  2.398  N/A
CYS 27.A N    THR 6.A O      no hydrogen  2.985  N/A
CYS 27.A SG   GLN 3.A O      no hydrogen  3.312  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.664  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  2.726  N/A
HIS 29.A N    LEU 44.A O     no hydrogen  3.367  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  2.951  N/A
LYS 32.A N    VAL 30.A O     no hydrogen  2.861  N/A
ASN 34.A N    ASN 34.A OD1   no hydrogen  2.530  N/A
GLY 37.A N    ILE 2.A O      no hydrogen  2.994  N/A
LYS 38.A N    ASP 41.A OD1   no hydrogen  2.559  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.919  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  3.373  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.548  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.849  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  3.147  N/A
ILE 47.A N    GLN 50.A O     no hydrogen  2.928  N/A
LYS 48.A NZ   LEU 16.A O     no hydrogen  2.691  N/A
LYS 48.A NZ   SER 19.A O     no hydrogen  3.108  N/A
GLN 50.A N    ILE 47.A O     no hydrogen  2.808  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.165  N/A
ALA 54.A N    ILE 43.A O     no hydrogen  2.760  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  3.055  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  3.127  N/A
CYS 60.A SG   PHE 70.A O     no hydrogen  3.732  N/A
ARG 65.A NH1  GLY 63.A O     no hydrogen  3.237  N/A
THR 67.A OG1  PRO 64.A O     no hydrogen  2.771  N/A
ARG 69.A NE   CYS 60.A O     no hydrogen  2.673  N/A
PHE 70.A N    HIS 59.A O     no hydrogen  3.088  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  3.223  N/A
VAL 75.A N    ARG 9.A O      no hydrogen  3.073  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  2.955  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.955  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.193  N/A
GLU 79.A N    ASN 83.A O     no hydrogen  2.888  N/A
VAL 85.A N    LEU 77.A O     no hydrogen  3.043  N/A
ILE 89.A N    ILE 110.A O    no hydrogen  3.242  N/A
ILE 93.A N    ASN 113.A O    no hydrogen  3.373  N/A
THR 95.A OG1  VAL 115.A O    no hydrogen  3.158  N/A
TYR 104.A OH  GLY 40.A O     no hydrogen  2.445  N/A
VAL 107.A N   TYR 104.A O    no hydrogen  2.820  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  2.675  N/A
ILE 110.A N   VAL 107.A O    no hydrogen  2.996  N/A
GLN 112.A N   ILE 89.A O     no hydrogen  2.825  N/A
PHE 114.A N   ASN 113.A OD1  no hydrogen  2.810  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  2.681  N/A