Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 2.A O     no hydrogen  2.585  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.752  N/A
ARG 9.A N     ILE 6.A O     no hydrogen  2.951  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.852  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  3.226  N/A
LEU 12.A N    ARG 9.A O     no hydrogen  3.065  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.101  N/A
SER 16.A N    LEU 12.A O    no hydrogen  3.292  N/A
SER 16.A N    VAL 13.A O    no hydrogen  3.260  N/A
GLY 17.A N    VAL 13.A O    no hydrogen  3.075  N/A
VAL 20.A N    ALA 87.A O    no hydrogen  3.037  N/A
GLY 22.A N    THR 85.A O    no hydrogen  3.289  N/A
THR 26.A N    GLY 22.A O    no hydrogen  3.359  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.242  N/A
LYS 28.A N    GLN 25.A O    no hydrogen  3.169  N/A
MET 29.A N    GLN 25.A O    no hydrogen  3.179  N/A
ILE 30.A N    THR 26.A O    no hydrogen  2.953  N/A
GLN 32.A N    MET 29.A O    no hydrogen  3.216  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  2.937  N/A
LYS 34.A N    MET 29.A O    no hydrogen  3.342  N/A
LYS 36.A N    ILE 88.A O    no hydrogen  3.133  N/A
ILE 39.A N    LEU 86.A O    no hydrogen  3.138  N/A
LEU 40.A N    HIS 64.A O    no hydrogen  3.162  N/A
ALA 41.A N    CYS 84.A O    no hydrogen  3.377  N/A
ASN 42.A ND2  GLY 68.A O    no hydrogen  3.135  N/A
CYS 44.A SG   ALA 41.A O    no hydrogen  3.588  N/A
CYS 44.A SG   ASN 42.A O    no hydrogen  3.706  N/A
ALA 46.A N    CYS 44.A O    no hydrogen  2.463  N/A
ARG 48.A N    PRO 45.A O    no hydrogen  2.533  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  2.706  N/A
SER 50.A OG   LEU 47.A O    no hydrogen  3.332  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.489  N/A
TYR 55.A N    GLU 51.A O    no hydrogen  3.271  N/A
TYR 55.A N    ILE 52.A O    no hydrogen  3.073  N/A
ALA 56.A N    GLU 53.A O    no hydrogen  3.122  N/A
MET 57.A N    TYR 54.A O    no hydrogen  3.090  N/A
LYS 60.A NZ   LEU 58.A O    no hydrogen  2.473  N/A
HIS 64.A N    VAL 38.A O    no hydrogen  3.063  N/A
HIS 65.A NE2  GLU 53.A OE1  no hydrogen  2.692  N/A
TYR 66.A N    LEU 40.A O    no hydrogen  3.201  N/A
ASN 70.A N    ASN 69.A OD1  no hydrogen  2.347  N/A
LEU 73.A N    ASN 69.A O    no hydrogen  2.575  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  3.050  N/A
THR 75.A N    ILE 71.A O    no hydrogen  3.364  N/A
THR 75.A OG1  ILE 71.A O    no hydrogen  3.535  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  3.077  N/A
CYS 77.A N    LEU 73.A O    no hydrogen  3.110  N/A
CYS 77.A N    GLY 74.A O    no hydrogen  3.232  N/A
CYS 77.A SG   LEU 73.A O    no hydrogen  3.263  N/A
GLY 78.A N    THR 75.A O    no hydrogen  2.752  N/A
LYS 79.A N    GLY 74.A O    no hydrogen  3.194  N/A
VAL 83.A N    ASN 70.A O    no hydrogen  3.270  N/A
CYS 84.A SG   ASN 42.A O    no hydrogen  4.014  N/A
LEU 86.A N    ILE 39.A O    no hydrogen  3.384  N/A
ALA 87.A N    VAL 20.A O    no hydrogen  3.050  N/A
ILE 88.A N    LEU 37.A O    no hydrogen  2.880  N/A
ILE 89.A N    LYS 18.A O    no hydrogen  3.349  N/A
ASP 90.A N    LYS 18.A O    no hydrogen  3.458  N/A
SER 94.A OG   ASP 95.A O    no hydrogen  3.003  N/A