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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  GLN 12.A OE1   no hydrogen  3.355  N/A
ARG 11.A NH1  GLY 9.A O      no hydrogen  3.001  N/A
GLY 13.A N    THR 30.A O     no hydrogen  2.857  N/A
LYS 15.A N    ILE 28.A O     no hydrogen  2.644  N/A
LYS 15.A NZ   ARG 11.A O     no hydrogen  2.567  N/A
LYS 16.A N    ILE 28.A O     no hydrogen  3.188  N/A
MET 17.A N    HIS 20.A ND1   no hydrogen  3.177  N/A
GLY 19.A N    VAL 58.A O     no hydrogen  2.773  N/A
HIS 20.A N    MET 17.A O     no hydrogen  3.314  N/A
TYR 21.A OH   GLU 55.A OE1   no hydrogen  2.747  N/A
VAL 22.A N    GLY 56.A O     no hydrogen  2.778  N/A
HIS 23.A ND1  GLU 55.A OE2   no hydrogen  2.557  N/A
GLY 25.A N    ALA 52.A O     no hydrogen  2.750  N/A
ASN 26.A N    HIS 23.A O     no hydrogen  3.336  N/A
ILE 28.A N    LEU 50.A O     no hydrogen  2.560  N/A
ALA 29.A N    LEU 50.A O     no hydrogen  3.006  N/A
THR 30.A N    GLY 13.A O     no hydrogen  2.934  N/A
GLN 31.A NE2  TRP 36.A O     no hydrogen  3.692  N/A
GLN 31.A NE2  LYS 48.A O     no hydrogen  2.571  N/A
ARG 35.A N    HIS 33.A O     no hydrogen  2.592  N/A
TRP 36.A N    GLN 31.A OE1   no hydrogen  3.025  N/A
HIS 37.A N    THR 90.A O     no hydrogen  3.009  N/A
GLY 39.A N    VAL 92.A O     no hydrogen  2.762  N/A
ALA 40.A N    HIS 93.A ND1   no hydrogen  3.079  N/A
GLY 43.A N    TYR 51.A O     no hydrogen  2.896  N/A
GLY 45.A N    CYS 49.A O     no hydrogen  3.005  N/A
LYS 48.A N    GLY 45.A O     no hydrogen  3.368  N/A
CYS 49.A SG   ASN 47.A OD1   no hydrogen  3.304  N/A
LEU 50.A N    ALA 29.A O     no hydrogen  2.820  N/A
TYR 51.A N    GLY 43.A O     no hydrogen  2.935  N/A
ALA 52.A N    ASN 26.A O     no hydrogen  2.774  N/A
LEU 53.A N    HIS 41.A O     no hydrogen  2.980  N/A
GLY 56.A N    VAL 22.A O     no hydrogen  3.176  N/A
ILE 57.A N    VAL 95.A O     no hydrogen  2.906  N/A
VAL 58.A N    HIS 20.A O     no hydrogen  3.214  N/A
ARG 59.A N    HIS 93.A O     no hydrogen  2.907  N/A
TYR 60.A N    GLU 18.A OE1   no hydrogen  2.806  N/A
TYR 60.A OH   LYS 16.A O     no hydrogen  3.072  N/A
THR 61.A N    PHE 91.A O     no hydrogen  2.911  N/A
THR 61.A OG1  GLU 63.A OE2   no hydrogen  3.392  N/A
THR 61.A OG1  HIS 93.A NE2   no hydrogen  2.366  N/A
LYS 62.A NZ   THR 90.A OG1   no hydrogen  2.539  N/A
GLU 63.A N    LYS 89.A O     no hydrogen  2.919  N/A
TYR 65.A N    LEU 87.A O     no hydrogen  2.659  N/A
ARG 70.A N    HIS 68.A ND1   no hydrogen  3.075  N/A
ASN 71.A N    HIS 68.A O     no hydrogen  2.911  N/A
THR 72.A OG1  ASP 76.A OD2   no hydrogen  3.568  N/A
VAL 75.A N    ASN 71.A O     no hydrogen  3.041  N/A
ASP 76.A N    THR 72.A O     no hydrogen  2.919  N/A
LEU 77.A N    GLU 73.A O     no hydrogen  2.900  N/A
ILE 78.A N    ALA 74.A O     no hydrogen  2.885  N/A
THR 79.A N    VAL 75.A O     no hydrogen  2.963  N/A
THR 79.A OG1  VAL 75.A O     no hydrogen  2.916  N/A
ARG 80.A N    LEU 77.A O     no hydrogen  3.134  N/A
LEU 81.A N    ILE 78.A O     no hydrogen  2.933  N/A
ALA 85.A N    PRO 82.A O     no hydrogen  3.362  N/A
LYS 89.A N    GLU 63.A O     no hydrogen  2.940  N/A
PHE 91.A N    THR 61.A O     no hydrogen  2.869  N/A
VAL 92.A N    HIS 37.A O     no hydrogen  3.076  N/A
HIS 93.A N    ARG 59.A O     no hydrogen  2.867  N/A
HIS 93.A NE2  THR 61.A OG1   no hydrogen  2.366  N/A
VAL 94.A N    ALA 40.A O     no hydrogen  2.910  N/A
VAL 95.A N    ILE 57.A O     no hydrogen  2.890  N/A
ALA 97.A N    GLU 55.A O     no hydrogen  3.061  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.608  N/A