Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h1k_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 4.A OD1    no hydrogen  3.419  N/A
ASP 4.A N      VAL 1.A O      no hydrogen  3.406  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.291  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.784  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.762  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.979  N/A
ARG 14.A N     SER 11.A O     no hydrogen  3.134  N/A
ARG 14.A NH1   VAL 18.A O     no hydrogen  2.909  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.861  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  3.283  N/A
MET 19.A N     ASP 17.A O     no hydrogen  2.520  N/A
THR 22.A N     ASP 20.A O     no hydrogen  2.455  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.857  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.837  N/A
THR 23.A N     ASP 20.A O     no hydrogen  2.830  N/A
THR 23.A OG1   ASP 20.A O     no hydrogen  3.490  N/A
THR 27.A N     SER 24.A O     no hydrogen  3.353  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  2.928  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.074  N/A
SER 29.A OG    GLN 26.A O     no hydrogen  3.233  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.966  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.121  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.876  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  3.007  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.748  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  2.595  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  2.878  N/A
THR 40.A N     SER 36.A O     no hydrogen  2.872  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.384  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.757  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.579  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.333  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.772  N/A
CYS 44.A N     THR 40.A O     no hydrogen  2.988  N/A
CYS 44.A N     ALA 41.A O     no hydrogen  3.070  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.579  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.284  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.945  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.981  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  3.192  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.706  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.951  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.472  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.909  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.703  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  2.921  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.748  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.889  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.889  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.773  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.771  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.002  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.886  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.813  N/A
SER 60.A OG    THR 56.A O     no hydrogen  2.590  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  3.260  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.137  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.099  N/A
SER 63.A N     SER 60.A O     no hydrogen  3.178  N/A
SER 63.A OG    SER 60.A O     no hydrogen  2.942  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.621  N/A
LEU 69.A N     SER 65.A O     no hydrogen  2.914  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  2.665  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  3.299  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.305  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.785  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  3.114  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.595  N/A
LYS 85.A N     GLU 83.A O     no hydrogen  3.005  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.106  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.972  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  3.287  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.947  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.289  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.969  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  3.024  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.004  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.812  N/A
ARG 101.A NH2  TRP 132.A O    no hydrogen  3.162  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.342  N/A
ASP 125.A N    HIS 122.A O    no hydrogen  3.396  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.902  N/A
VAL 136.A N    GLU 181.A O    no hydrogen  2.941  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.684  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.635  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  2.732  N/A
THR 140.A OG1  TYR 178.A O    no hydrogen  2.569  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.068  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.471  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.472  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.170  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  3.310  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.145  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.137  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.816  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  3.047  N/A
LEU 192.A N    GLY 189.A O    no hydrogen  3.014  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.059  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.116  N/A