Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ibf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     MET 83.A O    no hydrogen  2.919  N/A
PHE 10.A N    VAL 81.A O    no hydrogen  2.778  N/A
TYR 12.A N    CYS 79.A O    no hydrogen  2.739  N/A
SER 13.A OG   SER 20.A OG   no hydrogen  2.758  N/A
THR 14.A OG1  VAL 15.A O    no hydrogen  3.548  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.286  N/A
SER 20.A OG   SER 13.A OG   no hydrogen  2.758  N/A
TRP 21.A N    GLN 76.A OE1  no hydrogen  2.792  N/A
SER 23.A N    GLY 27.A O    no hydrogen  3.062  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.645  N/A
TRP 29.A N    TRP 21.A O    no hydrogen  3.278  N/A
VAL 31.A N    SER 28.A OG   no hydrogen  3.380  N/A
GLN 32.A N    SER 28.A O    no hydrogen  3.110  N/A
GLN 32.A NE2  GLY 27.A O    no hydrogen  2.684  N/A
GLN 32.A NE2  SER 28.A O    no hydrogen  3.274  N/A
ALA 33.A N    TRP 29.A O    no hydrogen  2.902  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  2.845  N/A
CYS 35.A N    VAL 31.A O    no hydrogen  2.889  N/A
CYS 35.A SG   VAL 31.A O    no hydrogen  3.373  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.134  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  2.964  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  2.912  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  3.097  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.951  N/A
GLU 39.A N    CYS 35.A O    no hydrogen  2.726  N/A
GLU 40.A N    SER 36.A O    no hydrogen  3.142  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  2.710  N/A
HIS 41.A ND1  ASP 44.A OD1  no hydrogen  2.991  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.807  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  3.068  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  3.199  N/A
GLU 46.A N    GLN 49.A OE1  no hydrogen  3.067  N/A
ILE 47.A N    LEU 88.A O    no hydrogen  2.828  N/A
MET 48.A N    GLU 46.A OE1  no hydrogen  3.043  N/A
MET 48.A N    GLU 46.A OE2  no hydrogen  3.492  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.176  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.997  N/A
THR 52.A N    MET 48.A O    no hydrogen  2.865  N/A
THR 52.A OG1  MET 48.A O    no hydrogen  2.690  N/A
ARG 53.A N    GLN 49.A O    no hydrogen  2.930  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.851  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  2.941  N/A
ASP 56.A N    THR 52.A O    no hydrogen  2.995  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.922  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.961  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.938  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.853  N/A
SER 64.A N    LYS 74.A O    no hydrogen  3.102  N/A
SER 64.A OG   PHE 71.A O    no hydrogen  3.124  N/A
SER 64.A OG   LYS 74.A O    no hydrogen  3.374  N/A
SER 66.A N    HIS 72.A ND1  no hydrogen  3.142  N/A
HIS 70.A N    ASP 68.A OD1  no hydrogen  3.369  N/A
PHE 71.A N    ASP 68.A O    no hydrogen  3.006  N/A
LYS 74.A N    SER 64.A OG   no hydrogen  2.971  N/A
LYS 74.A NZ   HIS 72.A O    no hydrogen  3.093  N/A
LYS 75.A NZ   ALA 59.A O    no hydrogen  3.259  N/A
LYS 75.A NZ   ARG 60.A O    no hydrogen  3.391  N/A
LYS 75.A NZ   PHE 62.A O    no hydrogen  2.629  N/A
CYS 79.A N    TYR 12.A O    no hydrogen  2.929  N/A
VAL 81.A N    PHE 10.A O    no hydrogen  2.764  N/A
MET 83.A N    PHE 8.A O     no hydrogen  2.852  N/A
LEU 84.A N    SER 82.A OG   no hydrogen  3.173  N/A
THR 85.A OG1  ASP 7.A OD1   no hydrogen  2.739  N/A
LEU 88.A N    GLU 46.A OE2  no hydrogen  2.924  N/A
SER 91.A OG   LYS 43.A O    no hydrogen  3.053  N/A