Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.421  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.864  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.904  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.880  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.061  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.848  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  3.235  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.949  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.223  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.020  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.847  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.102  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.873  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.978  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.964  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.891  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.287  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.043  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.943  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.789  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.900  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.257  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.272  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.116  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.882  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.874  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.027  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.925  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.902  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.896  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.621  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.046  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.365  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.638  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  2.983  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.220  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.128  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.889  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.855  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  3.232  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.038  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.087  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.886  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.926  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.975  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.926  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.952  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.950  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.870  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.341  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.911  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.007  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.921  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.661  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.898  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  3.054  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.735  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  3.112  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.299  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.256  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.973  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  2.934  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.532  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.206  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.002  N/A
LYS 73.A NZ    GLU 2.A OE1    no hydrogen  3.368  N/A
LYS 73.A NZ    GLU 2.A OE2    no hydrogen  3.352  N/A
PHE 75.A N     THR 104.A O    no hydrogen  2.952  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.876  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.897  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.899  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.909  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.872  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.877  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.879  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.909  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.859  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.869  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.318  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.874  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.563  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.842  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.873  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.881  N/A
THR 104.A N    PHE 75.A O     no hydrogen  2.930  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.912  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.833  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.934  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.198  N/A
SER 108.A OG   ARG 110.A O    no hydrogen  2.945  N/A