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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.694  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.055  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.046  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.787  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.828  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.853  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.906  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.462  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.906  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.042  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.101  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.117  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.721  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.966  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.798  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.014  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.961  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.026  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.204  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.974  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.906  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.178  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.135  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.167  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.185  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.105  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.127  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.130  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.311  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.261  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.058  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.743  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.782  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.036  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.071  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.988  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.781  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.889  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  2.762  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.765  N/A
ARG 42.A NH2  ASP 39.A O    no hydrogen  3.521  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.724  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.025  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.214  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.848  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.325  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.307  N/A
ARG 54.A NH2  TYR 59.A OH   no hydrogen  3.231  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  3.226  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.982  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.214  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.141  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.367  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.288  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.938  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.013  N/A
GLN 62.A NE2  ASN 60.A O    no hydrogen  3.538  N/A
LYS 63.A NZ   GLU 64.A OE1  no hydrogen  2.813  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.763  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.632  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.778  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.697  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.841  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.845  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.808  N/A