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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      TYR 20.A O    no hydrogen  2.614  N/A
CYS 1.A N      HIS 50.A ND1  no hydrogen  2.698  N/A
CYS 1.A SG     THR 51.A O    no hydrogen  3.386  N/A
GLU 11.A N     LYS 29.A O    no hydrogen  2.721  N/A
ILE 13.A N     ASP 27.A O    no hydrogen  2.841  N/A
LYS 17.A N     TYR 20.A OH   no hydrogen  2.969  N/A
LYS 17.A NZ    GLU 24.A OE1  no hydrogen  3.149  N/A
TYR 20.A N     CYS 1.A O     no hydrogen  2.701  N/A
GLU 21.A N     GLU 24.A OE2  no hydrogen  2.872  N/A
GLY 23.A N     CYS 46.A O    no hydrogen  2.658  N/A
GLU 24.A N     GLU 21.A O    no hydrogen  2.999  N/A
ARG 25.A NE    ASP 27.A OD1  no hydrogen  2.780  N/A
ARG 25.A NH2   ASP 27.A OD2  no hydrogen  3.221  N/A
VAL 26.A N     THR 44.A O    no hydrogen  2.948  N/A
TYR 28.A N     THR 42.A O    no hydrogen  2.932  N/A
TYR 28.A OH    PRO 5.A O     no hydrogen  2.699  N/A
LYS 29.A N     GLU 11.A O    no hydrogen  2.748  N/A
LYS 29.A NZ    GLU 11.A OE2  no hydrogen  3.496  N/A
LYS 31.A N     ALA 9.A O     no hydrogen  2.844  N/A
LYS 31.A NZ    PHE 7.A O     no hydrogen  2.934  N/A
LYS 31.A NZ    GLU 8.A O     no hydrogen  3.249  N/A
TYR 34.A N     LYS 31.A O    no hydrogen  2.841  N/A
PHE 35.A N     TYR 61.A O    no hydrogen  2.637  N/A
TYR 36.A OH    PRO 39.A O    no hydrogen  2.553  N/A
TYR 36.A OH    LEU 40.A O    no hydrogen  3.023  N/A
ILE 37.A N     ALA 59.A O    no hydrogen  3.206  N/A
THR 44.A N     VAL 26.A O    no hydrogen  2.914  N/A
THR 44.A OG1   HIS 43.A O    no hydrogen  2.767  N/A
THR 44.A OG1   LEU 53.A O    no hydrogen  2.938  N/A
CYS 46.A N     GLU 24.A O    no hydrogen  2.947  N/A
CYS 46.A SG    TYR 20.A O    no hydrogen  3.594  N/A
CYS 46.A SG    GLU 21.A O    no hydrogen  3.672  N/A
CYS 46.A SG    HIS 50.A ND1  no hydrogen  3.772  N/A
ASP 47.A N     THR 51.A O    no hydrogen  3.074  N/A
ASN 49.A N     ASP 47.A OD1  no hydrogen  3.129  N/A
THR 51.A N     ASP 47.A OD1  no hydrogen  3.460  N/A
THR 51.A OG1   ASP 47.A OD1  no hydrogen  3.121  N/A
LEU 53.A N     ILE 45.A O    no hydrogen  3.011  N/A
ALA 59.A N     ASP 57.A O    no hydrogen  2.521  N/A
CYS 60.A N     ASP 57.A O    no hydrogen  2.832  N/A
CYS 60.A SG    ALA 9.A O     no hydrogen  3.765  N/A
TYR 61.A N     PHE 35.A O    no hydrogen  2.588  N/A
ARG 62.A N     GLU 84.A OE2  no hydrogen  3.081  N/A
ARG 62.A NE    PHE 85.A O    no hydrogen  2.754  N/A
ARG 62.A NH2   PHE 85.A O    no hydrogen  2.644  N/A
CYS 65.A N     TYR 83.A O    no hydrogen  3.091  N/A
ALA 76.A N     ASP 70.A OD1  no hydrogen  3.285  N/A
THR 82.A OG1   GLU 84.A OE1  no hydrogen  2.827  N/A
GLU 84.A N     THR 82.A OG1  no hydrogen  2.928  N/A
PHE 85.A N     GLU 63.A O    no hydrogen  2.963  N/A
TYR 87.A N     CYS 107.A O   no hydrogen  3.086  N/A
MET 89.A N     LEU 105.A O   no hydrogen  2.642  N/A
PHE 91.A N     GLU 103.A O   no hydrogen  2.622  N/A
ILE 100.A N    ILE 122.A O   no hydrogen  3.042  N/A
LEU 105.A N    MET 89.A O    no hydrogen  2.502  N/A
TYR 106.A N    SER 117.A OG  no hydrogen  2.773  N/A
CYS 107.A N    TYR 87.A O    no hydrogen  2.756  N/A
CYS 107.A SG   TYR 83.A O    no hydrogen  3.921  N/A
CYS 107.A SG   GLU 84.A O    no hydrogen  3.045  N/A
GLU 108.A N    ILE 115.A O   no hydrogen  2.925  N/A
LYS 110.A N    VAL 113.A O   no hydrogen  3.053  N/A
ILE 115.A N    GLU 108.A O   no hydrogen  3.188  N/A
TRP 116.A NE1  PRO 66.A O    no hydrogen  3.038  N/A
SER 117.A OG   SER 117.A O   no hydrogen  2.611  N/A
GLY 118.A N    TRP 116.A O   no hydrogen  3.215  N/A
LYS 119.A NZ   LYS 119.A O   no hydrogen  3.119  N/A
LYS 119.A NZ   PRO 120.A O   no hydrogen  3.543  N/A
ILE 122.A N    ILE 100.A O   no hydrogen  2.876  N/A
CYS 123.A SG   ASN 73.A O    no hydrogen  3.878  N/A
CYS 123.A SG   TYR 97.A O    no hydrogen  3.875  N/A