Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  2.849  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.348  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.358  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.723  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.816  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  3.006  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.968  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.234  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.077  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.766  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.017  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.715  N/A
ARG 22.A NE    ASP 69.A OD2   no hydrogen  3.301  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.621  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.803  N/A
GLN 24.A NE2   LYS 40.A O     no hydrogen  3.606  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.962  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.150  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.265  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.223  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.723  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.613  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.779  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.334  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.718  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  3.030  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.571  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  2.944  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.331  N/A
LYS 40.A NZ    THR 37.A OG1   no hydrogen  3.419  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.642  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.626  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.930  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.199  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.991  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.318  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.750  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  2.731  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.987  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.874  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  2.994  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.387  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.923  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  3.036  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.792  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.260  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.919  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.122  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.422  N/A
LYS 56.A NZ    GLN 91.A OE1   no hydrogen  2.749  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.011  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.928  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.189  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.027  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.284  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  2.582  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.926  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.701  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.686  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.062  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.157  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.769  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.697  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.088  N/A
LEU 75.A N     ASP 72.A OD2   no hydrogen  3.368  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.009  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.909  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.874  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.876  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.924  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.796  N/A
PHE 80.A N     ARG 77.A O     no hydrogen  2.748  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.869  N/A
ARG 86.A NE    GLU 118.A OE2  no hydrogen  2.801  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  2.912  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.728  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.864  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.164  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.538  N/A
TYR 94.A N     ASP 49.A OD1   no hydrogen  3.286  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.792  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.299  N/A
THR 95.A OG1   GLU 115.A O    no hydrogen  3.445  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.262  N/A
ARG 96.A NH1   GLU 115.A OE1  no hydrogen  3.104  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.115  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.978  N/A
ARG 103.A NE   GLY 108.A O    no hydrogen  2.848  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  2.977  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.251  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.920  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.947  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.699  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.769  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.291  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.721  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.784  N/A