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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       GLN 29.A O     no hydrogen  3.060  N/A
CYS 5.A N       THR 31.A O.A   no hydrogen  2.904  N/A
CYS 5.A N       THR 31.A O.B   no hydrogen  2.873  N/A
CYS 5.A SG      VAL 3.A O      no hydrogen  3.584  N/A
CYS 5.A SG      HIS 109.A NE2  no hydrogen  3.708  N/A
THR 6.A N       GLN 9.A OE1    no hydrogen  2.870  N/A
THR 6.A OG1     SER 8.A OG     no hydrogen  2.835  N/A
ILE 7.A N       ASP 52.A OD2   no hydrogen  2.886  N/A
SER 8.A N       THR 53.A OG1   no hydrogen  2.942  N/A
SER 8.A OG      THR 6.A OG1    no hydrogen  2.835  N/A
GLN 9.A N       THR 6.A OG1    no hydrogen  3.055  N/A
LEU 10.A N      THR 6.A O      no hydrogen  3.113  N/A
LEU 11.A N      ILE 7.A O      no hydrogen  2.872  N/A
SER 12.A N.A    SER 8.A O      no hydrogen  3.182  N/A
SER 12.A N.A    GLN 9.A O      no hydrogen  3.067  N/A
SER 12.A N.B    SER 8.A O      no hydrogen  3.179  N/A
SER 12.A N.B    GLN 9.A O      no hydrogen  3.054  N/A
SER 12.A OG.A   SER 8.A O      no hydrogen  2.903  N/A
SER 12.A OG.B   GLN 9.A O      no hydrogen  2.622  N/A
ALA 13.A N      LEU 10.A O     no hydrogen  2.987  N/A
THR 14.A N      ARG 21.A O.A   no hydrogen  2.880  N/A
THR 14.A N      ARG 21.A O.B   no hydrogen  2.893  N/A
THR 14.A OG1    ARG 21.A O.A   no hydrogen  3.472  N/A
THR 14.A OG1    ARG 21.A O.B   no hydrogen  3.454  N/A
VAL 16.A N      VAL 19.A O     no hydrogen  3.252  N/A
VAL 19.A N      VAL 16.A O     no hydrogen  3.403  N/A
ARG 21.A N.A    THR 14.A O     no hydrogen  2.900  N/A
ARG 21.A N.B    THR 14.A O     no hydrogen  2.902  N/A
ILE 22.A N      VAL 25.A O     no hydrogen  2.807  N/A
VAL 25.A N      ILE 22.A O     no hydrogen  3.108  N/A
ILE 27.A N      PHE 20.A O     no hydrogen  3.017  N/A
VAL 30.A N      GLY 75.A O     no hydrogen  2.988  N/A
THR 31.A N.A    VAL 3.A O      no hydrogen  3.085  N/A
THR 31.A N.B    VAL 3.A O      no hydrogen  3.079  N/A
THR 31.A OG1.B  VAL 73.A O     no hydrogen  2.819  N/A
ILE 32.A N      VAL 73.A O     no hydrogen  2.960  N/A
GLY 34.A N      VAL 71.A O     no hydrogen  3.094  N/A
ILE 35.A N      ASP 51.A O     no hydrogen  2.996  N/A
ILE 36.A N      THR 69.A O     no hydrogen  2.989  N/A
ARG 37.A N      LYS 49.A O     no hydrogen  2.922  N/A
ARG 37.A NE     ASP 51.A OD2   no hydrogen  2.824  N/A
ARG 37.A NH1    GLU 68.A OE1   no hydrogen  3.305  N/A
ARG 37.A NH2    ASP 51.A OD2   no hydrogen  3.068  N/A
GLU 40.A N      VAL 47.A O     no hydrogen  2.962  N/A
ALA 42.A N      ASN 45.A O     no hydrogen  2.754  N/A
ASN 45.A N      ALA 42.A O     no hydrogen  3.246  N/A
ILE 46.A N      GLN 60.A O     no hydrogen  3.102  N/A
VAL 47.A N      GLU 40.A O     no hydrogen  3.340  N/A
TYR 48.A N      VAL 58.A O     no hydrogen  2.805  N/A
LYS 49.A N      HIS 38.A O     no hydrogen  2.935  N/A
LYS 49.A NZ     ASP 57.A OD1   no hydrogen  2.775  N/A
ASP 51.A N      ILE 35.A O     no hydrogen  3.023  N/A
THR 53.A OG1    ASP 52.A OD1   no hydrogen  2.746  N/A
THR 53.A OG1    ASP 52.A OD2   no hydrogen  3.570  N/A
VAL 58.A N      TYR 48.A O     no hydrogen  2.923  N/A
ARG 59.A N      LEU 86.A O     no hydrogen  2.921  N/A
GLN 60.A N      ILE 46.A O     no hydrogen  3.214  N/A
GLN 60.A NE2    ALA 88.A O     no hydrogen  3.651  N/A
VAL 62.A N      THR 44.A O     no hydrogen  3.120  N/A
VAL 65.A N      TYR 48.A OH    no hydrogen  2.548  N/A
GLU 68.A N      ILE 36.A O     no hydrogen  2.575  N/A
THR 69.A OG1    PRO 66.A O     no hydrogen  2.614  N/A
VAL 71.A N      GLY 34.A O     no hydrogen  2.799  N/A
LYS 72.A NZ     GLU 97.A OE1   no hydrogen  3.117  N/A
VAL 73.A N      ILE 32.A O     no hydrogen  2.840  N/A
ALA 74.A N      LYS 90.A O     no hydrogen  3.037  N/A
GLY 75.A N      VAL 30.A O     no hydrogen  3.114  N/A
HIS 76.A N      VAL 87.A O     no hydrogen  2.731  N/A
LEU 77.A N      SER 28.A O     no hydrogen  3.272  N/A
ARG 78.A N      SER 85.A O     no hydrogen  2.828  N/A
PHE 80.A N      LYS 83.A O     no hydrogen  3.062  N/A
LYS 83.A N      PHE 80.A O     no hydrogen  3.156  N/A
LYS 84.A NZ     ALA 13.A O     no hydrogen  2.591  N/A
SER 85.A N      ARG 78.A O     no hydrogen  2.805  N/A
LEU 86.A N      ASP 57.A O     no hydrogen  2.953  N/A
VAL 87.A N      HIS 76.A O     no hydrogen  3.033  N/A
ALA 88.A N      ARG 59.A O     no hydrogen  3.279  N/A
PHE 89.A N      ALA 74.A O     no hydrogen  2.964  N/A
LYS 90.A N      ALA 74.A O     no hydrogen  3.258  N/A
LEU 93.A N      TYR 70.A O     no hydrogen  2.889  N/A
ASN 96.A ND2    ASP 95.A OD1   no hydrogen  3.015  N/A
GLU 97.A N      ASP 95.A O     no hydrogen  3.011  N/A
THR 100.A N     ASN 96.A O     no hydrogen  2.922  N/A
THR 100.A OG1   ASN 96.A O     no hydrogen  3.090  N/A
HIS 101.A N     GLU 97.A O     no hydrogen  3.072  N/A
HIS 101.A NE2   CYS 5.A O      no hydrogen  3.083  N/A
ILE 102.A N     PHE 98.A O     no hydrogen  3.438  N/A
LEU 103.A N     THR 99.A O     no hydrogen  3.348  N/A
GLU 104.A N     THR 100.A O    no hydrogen  2.876  N/A
VAL 105.A N     HIS 101.A O    no hydrogen  2.858  N/A
ILE 106.A N     ILE 102.A O    no hydrogen  3.175  N/A
ASN 107.A N     LEU 103.A O    no hydrogen  2.995  N/A
ALA 108.A N     GLU 104.A O    no hydrogen  2.902  N/A
HIS 109.A N     VAL 105.A O    no hydrogen  3.019  N/A
HIS 109.A NE2   PRO 4.A O      no hydrogen  2.857  N/A
LEU 111.A N     ALA 108.A O    no hydrogen  2.882  N/A
SER 112.A N     HIS 109.A O    no hydrogen  2.926  N/A