Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     LYS 4.A O     no hydrogen  2.863  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.675  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.906  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.075  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.957  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  2.806  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.900  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.991  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.326  N/A
SER 23.A N    LYS 19.A O    no hydrogen  3.168  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  3.240  N/A
LEU 29.A N    THR 46.A O    no hydrogen  3.350  N/A
THR 31.A N    ALA 48.A O    no hydrogen  2.949  N/A
SER 33.A N    THR 31.A OG1  no hydrogen  3.036  N/A
SER 33.A OG   SER 36.A OG   no hydrogen  2.466  N/A
ARG 34.A N    TRP 32.A O    no hydrogen  2.815  N/A
ARG 34.A NH1  HIS 50.A O    no hydrogen  2.836  N/A
ARG 34.A NH1  ALA 73.A O    no hydrogen  2.926  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  3.362  N/A
ARG 35.A NE   ASP 10.A OD1  no hydrogen  3.524  N/A
SER 36.A N    SER 33.A O    no hydrogen  3.412  N/A
SER 36.A OG   SER 33.A O    no hydrogen  2.568  N/A
SER 36.A OG   SER 33.A OG   no hydrogen  2.466  N/A
THR 37.A N    PHE 8.A O     no hydrogen  2.951  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.305  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  2.848  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.450  N/A
ILE 43.A N    PRO 40.A O    no hydrogen  3.119  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  3.467  N/A
LEU 45.A N    MET 42.A O    no hydrogen  3.276  N/A
ILE 47.A N    VAL 58.A O    no hydrogen  2.726  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.649  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.708  N/A
HIS 50.A N    THR 31.A O    no hydrogen  3.021  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  2.921  N/A
ASN 51.A ND2  PRO 74.A O    no hydrogen  3.700  N/A
GLY 52.A N    HIS 50.A ND1  no hydrogen  3.076  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  3.086  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  2.697  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.665  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.627  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  2.939  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.791  N/A
VAL 65.A N    ASP 62.A O    no hydrogen  3.159  N/A
GLY 66.A N    ILE 38.A O    no hydrogen  2.923  N/A
HIS 67.A N    MET 64.A O    no hydrogen  3.159  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.910  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.932  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.905  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.344  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.189  N/A