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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLY 6.A O      no hydrogen  2.785  N/A
ARG 13.A NE   GLY 11.A O     no hydrogen  3.126  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.577  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  3.201  N/A
LYS 17.A NZ   THR 32.A OG1   no hydrogen  2.769  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  3.203  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  2.428  N/A
HIS 22.A N    MET 19.A O     no hydrogen  3.274  N/A
TYR 23.A OH   GLU 57.A OE1   no hydrogen  2.330  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.865  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  2.869  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.155  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.586  N/A
ALA 31.A N    LEU 52.A O     no hydrogen  3.378  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.293  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  2.602  N/A
TRP 38.A N    GLN 33.A OE1   no hydrogen  3.126  N/A
HIS 39.A N    THR 92.A O     no hydrogen  3.028  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.846  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.031  N/A
HIS 43.A ND1  VAL 96.A O     no hydrogen  3.205  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  3.068  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  3.005  N/A
ASN 49.A N    ASN 49.A OD1   no hydrogen  2.467  N/A
LYS 50.A NZ   ARG 34.A O     no hydrogen  3.302  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  2.976  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.236  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.782  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  3.125  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  3.143  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.366  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  2.976  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  2.893  N/A
ARG 61.A NH1  GLU 20.A OE2   no hydrogen  2.606  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  3.218  N/A
THR 63.A N    PHE 93.A O     no hydrogen  2.945  N/A
THR 63.A OG1  GLU 65.A OE1   no hydrogen  3.352  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.410  N/A
GLU 65.A N    LYS 91.A O     no hydrogen  2.895  N/A
TYR 67.A N    LEU 89.A O     no hydrogen  2.912  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  2.912  N/A
THR 74.A OG1  GLU 75.A OE1   no hydrogen  2.949  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.585  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  2.949  N/A
ASP 78.A N    THR 74.A O     no hydrogen  2.885  N/A
LEU 79.A N    GLU 75.A O     no hydrogen  2.956  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.929  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.881  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.287  N/A
THR 81.A OG1  ASP 78.A O     no hydrogen  2.765  N/A
ARG 82.A N    ASP 78.A O     no hydrogen  2.946  N/A
ARG 82.A N    LEU 79.A O     no hydrogen  3.174  N/A
ARG 82.A NE   ASP 78.A OD2   no hydrogen  2.775  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.043  N/A
LYS 91.A N    GLU 65.A O     no hydrogen  2.939  N/A
THR 92.A OG1  THR 63.A O     no hydrogen  2.964  N/A
PHE 93.A N    THR 63.A O     no hydrogen  2.880  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  2.925  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.845  N/A
HIS 95.A NE2  THR 63.A OG1   no hydrogen  2.410  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  2.952  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.944  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  2.787  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.535  N/A