Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 76.A O     no hydrogen  2.640  N/A
THR 5.A OG1    TYR 77.A OH    no hydrogen  2.741  N/A
THR 6.A OG1    GLU 8.A OE1    no hydrogen  2.423  N/A
THR 6.A OG1    GLU 8.A OE2    no hydrogen  3.298  N/A
ILE 13.A N     PHE 24.A O     no hydrogen  2.736  N/A
LEU 14.A N     ASP 74.A OD2   no hydrogen  2.827  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  2.872  N/A
PHE 16.A N     GLU 71.A O     no hydrogen  2.757  N/A
VAL 17.A N     TYR 20.A O     no hydrogen  2.660  N/A
ASN 18.A N     HIS 69.A O     no hydrogen  2.848  N/A
ASN 18.A ND2   GLN 41.A O     no hydrogen  2.665  N/A
ASN 18.A ND2   SER 45.A OG    no hydrogen  3.013  N/A
TYR 20.A N     VAL 17.A O     no hydrogen  3.205  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.795  N/A
PHE 24.A N     ILE 13.A O     no hydrogen  2.577  N/A
LEU 25.A N     PRO 97.A O     no hydrogen  2.992  N/A
LEU 26.A N     PRO 11.A O     no hydrogen  2.762  N/A
ASP 27.A N     LEU 99.A O     no hydrogen  2.890  N/A
GLY 29.A N     ASP 27.A OD1   no hydrogen  3.150  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  2.964  N/A
THR 33.A N     ASP 102.A OD2  no hydrogen  3.012  N/A
THR 33.A OG1   ASP 102.A OD1  no hydrogen  2.771  N/A
THR 33.A OG1   ASN 103.A OD1  no hydrogen  2.788  N/A
ILE 34.A N     LEU 98.A O     no hydrogen  3.007  N/A
LEU 35.A N     CYS 87.A O     no hydrogen  3.048  N/A
ASN 36.A ND2   LEU 94.A O     no hydrogen  3.151  N/A
ARG 37.A N     LEU 89.A O     no hydrogen  2.864  N/A
ARG 37.A NE    GLU 90.A OE1   no hydrogen  3.059  N/A
ARG 37.A NH1   TYR 65.A OH    no hydrogen  3.395  N/A
ARG 37.A NH2   TYR 65.A OH    no hydrogen  3.026  N/A
ARG 37.A NH2   GLU 90.A OE2   no hydrogen  2.872  N/A
ARG 38.A N     ASN 92.A OD1   no hydrogen  2.842  N/A
ASP 39.A N     ASN 36.A O     no hydrogen  2.973  N/A
PHE 40.A N     ARG 37.A O     no hydrogen  3.047  N/A
LYS 43.A NZ    ASN 18.A O     no hydrogen  2.829  N/A
SER 45.A N     VAL 42.A O     no hydrogen  2.996  N/A
SER 45.A OG    VAL 42.A O     no hydrogen  3.276  N/A
SER 45.A OG    ASN 67.A O     no hydrogen  3.152  N/A
ILE 46.A N     ILE 66.A O     no hydrogen  3.179  N/A
ASN 48.A N     ASN 64.A O     no hydrogen  2.719  N/A
GLY 49.A N     GLU 47.A OE2   no hydrogen  3.163  N/A
GLN 51.A N     GLY 62.A O     no hydrogen  2.978  N/A
GLN 51.A NE2   ASN 52.A O     no hydrogen  2.779  N/A
MET 53.A N     LYS 60.A O     no hydrogen  2.866  N/A
GLY 55.A N     GLY 58.A O.A   no hydrogen  2.896  N/A
GLY 55.A N     GLY 58.A O.B   no hydrogen  2.732  N/A
LYS 60.A N     MET 53.A O     no hydrogen  2.981  N/A
LYS 60.A NZ    ASP 91.A OD2   no hydrogen  3.044  N/A
LYS 60.A NZ    SER 93.A OG    no hydrogen  3.345  N/A
GLY 62.A N     GLN 51.A O     no hydrogen  2.858  N/A
THR 63.A N     VAL 88.A O     no hydrogen  2.862  N/A
THR 63.A OG1   GLU 90.A OE2   no hydrogen  2.636  N/A
ASN 64.A N     GLY 49.A O     no hydrogen  2.761  N/A
ASN 64.A ND2   GLN 51.A OE1   no hydrogen  3.616  N/A
TYR 65.A N     VAL 86.A O     no hydrogen  2.839  N/A
ILE 66.A N     ILE 46.A O     no hydrogen  2.893  N/A
ASN 67.A ND2   ASN 44.A O     no hydrogen  2.932  N/A
VAL 68.A N     GLY 84.A O     no hydrogen  2.976  N/A
HIS 69.A N     ASN 18.A OD1   no hydrogen  2.977  N/A
LEU 70.A N     ILE 82.A O     no hydrogen  2.902  N/A
GLU 71.A N     PHE 16.A O     no hydrogen  3.099  N/A
ILE 72.A N     GLN 80.A O     no hydrogen  2.841  N/A
ARG 73.A N     LEU 14.A O     no hydrogen  3.297  N/A
ARG 73.A NH1   ILE 72.A O     no hydrogen  3.234  N/A
ASN 76.A N     ASP 74.A OD1   no hydrogen  2.838  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  3.077  N/A
CYS 81.A SG.A  HIS 69.A NE2   no hydrogen  3.137  N/A
CYS 81.A SG.B  GLU 71.A OE1   no hydrogen  3.771  N/A
ILE 82.A N     LEU 70.A O     no hydrogen  3.019  N/A
GLY 84.A N     VAL 68.A O     no hydrogen  2.828  N/A
VAL 86.A N     TYR 65.A O     no hydrogen  3.082  N/A
CYS 87.A N     THR 33.A O     no hydrogen  2.869  N/A
VAL 88.A N     THR 63.A O     no hydrogen  2.890  N/A
LEU 89.A N     LEU 35.A O     no hydrogen  3.012  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  2.901  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.143  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.620  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.252  N/A
LEU 94.A N     ASN 36.A OD1   no hydrogen  2.901  N/A
GLN 96.A NE2   GLU 12.A OE2   no hydrogen  2.784  N/A
GLN 96.A NE2   LYS 23.A O     no hydrogen  3.573  N/A
LEU 98.A N     ILE 34.A O     no hydrogen  3.062  N/A
LEU 99.A N     LEU 25.A O     no hydrogen  2.946  N/A
GLY 100.A N    THR 33.A OG1   no hydrogen  3.233  N/A
ARG 101.A N    ALA 30.A O     no hydrogen  2.977  N/A
ARG 101.A NH2  ASP 31.A OD1   no hydrogen  2.870  N/A
ASP 102.A N    ASP 31.A O     no hydrogen  3.154  N/A
ASN 103.A N    ASP 102.A OD1  no hydrogen  2.745  N/A
MET 104.A N    GLY 100.A O    no hydrogen  3.057  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.069  N/A
LYS 106.A NZ   PHE 83.A O     no hydrogen  3.245  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  3.332  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  2.897  N/A
ILE 109.A N    MET 104.A O    no hydrogen  3.131  N/A
ARG 110.A NE   ASN 108.A O    no hydrogen  3.276  N/A
ARG 110.A NH2  ASN 108.A O    no hydrogen  3.104  N/A