Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qkl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLU 2.A OE1    no hydrogen  3.299  N/A
ILE 6.A N      GLU 2.A O      no hydrogen  2.948  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.990  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.036  N/A
ASN 9.A N      ASN 5.A O      no hydrogen  3.073  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  3.096  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.867  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.850  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  2.872  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  3.042  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  3.071  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  3.028  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.989  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  3.103  N/A
HIS 19.A N     VAL 15.A O     no hydrogen  3.293  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.699  N/A
ILE 23.A N     TYR 20.A O     no hydrogen  3.125  N/A
GLU 24.A N     LYS 52.A O     no hydrogen  2.773  N/A
SER 25.A N     LYS 52.A O     no hydrogen  3.191  N/A
ILE 27.A N     LEU 50.A O     no hydrogen  2.693  N/A
ASP 28.A N     LEU 50.A O     no hydrogen  3.443  N/A
ILE 29.A N     ASP 28.A OD1   no hydrogen  2.820  N/A
ALA 30.A N     PHE 48.A O     no hydrogen  2.878  N/A
HIS 32.A NE2   GLU 45.A OE2   no hydrogen  2.854  N/A
VAL 33.A N     GLY 46.A O     no hydrogen  2.929  N/A
ALA 34.A N     TRP 101.A O    no hydrogen  2.953  N/A
VAL 35.A N     ILE 44.A O     no hydrogen  3.131  N/A
TYR 36.A N     GLY 99.A O     no hydrogen  2.738  N/A
GLN 37.A N     LEU 40.A O     no hydrogen  2.982  N/A
LYS 41.A NZ    GLU 45.A OE1   no hydrogen  2.866  N/A
THR 42.A N     VAL 35.A O     no hydrogen  3.036  N/A
THR 42.A OG1   VAL 35.A O     no hydrogen  3.082  N/A
ILE 44.A N     THR 42.A OG1   no hydrogen  3.130  N/A
GLU 45.A N     ASN 64.A OD1   no hydrogen  3.097  N/A
GLY 46.A N     VAL 33.A O     no hydrogen  3.071  N/A
THR 47.A OG1   SER 31.A O     no hydrogen  3.008  N/A
PHE 48.A N     ALA 30.A O     no hydrogen  2.905  N/A
PHE 49.A N     VAL 61.A O     no hydrogen  2.724  N/A
LEU 50.A N     ASP 28.A O     no hydrogen  2.905  N/A
VAL 51.A N     GLY 59.A O     no hydrogen  2.696  N/A
LYS 52.A N     SER 25.A O     no hydrogen  2.923  N/A
LYS 52.A NZ    ALA 56.A O     no hydrogen  3.116  N/A
ASP 53.A N     ARG 57.A O     no hydrogen  3.017  N/A
GLN 54.A N     GLU 22.A O     no hydrogen  2.796  N/A
ALA 56.A N     ASP 53.A O     no hydrogen  3.016  N/A
ARG 57.A N     ASP 53.A OD1   no hydrogen  2.901  N/A
ARG 57.A NE    ASP 53.A OD2   no hydrogen  3.362  N/A
GLY 59.A N     VAL 51.A O     no hydrogen  2.983  N/A
TYR 60.A N     LEU 73.A O     no hydrogen  2.870  N/A
TYR 60.A OH    HIS 90.A ND1   no hydrogen  2.651  N/A
VAL 61.A N     PHE 49.A O     no hydrogen  2.877  N/A
ILE 62.A N     LEU 71.A O     no hydrogen  2.910  N/A
LEU 63.A N     THR 47.A O     no hydrogen  3.088  N/A
ASN 64.A N     ASN 70.A OD1   no hydrogen  3.147  N/A
ASN 64.A ND2   SER 43.A O     no hydrogen  3.523  N/A
ASN 64.A ND2   GLU 69.A O     no hydrogen  2.696  N/A
ARG 65.A N     GLU 45.A O     no hydrogen  2.788  N/A
ASN 66.A N     ASN 64.A OD1   no hydrogen  3.004  N/A
ASN 66.A ND2   SER 43.A O     no hydrogen  2.817  N/A
GLU 69.A N     SER 67.A OG    no hydrogen  3.236  N/A
LEU 71.A N     ILE 62.A O     no hydrogen  3.273  N/A
LEU 73.A N     TYR 60.A O     no hydrogen  3.095  N/A
ILE 75.A N     VAL 58.A O     no hydrogen  2.882  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.853  N/A
VAL 81.A N     PRO 78.A O     no hydrogen  3.361  N/A
HIS 82.A N     ILE 89.A O     no hydrogen  2.931  N/A
VAL 84.A N     TYR 87.A O     no hydrogen  3.033  N/A
ARG 86.A NH1   ARG 86.A O     no hydrogen  3.279  N/A
ARG 86.A NH1   MET 102.A O    no hydrogen  2.926  N/A
ARG 86.A NH2   MET 102.A O    no hydrogen  2.760  N/A
TYR 87.A N     VAL 84.A O     no hydrogen  3.032  N/A
LEU 88.A N     LEU 100.A O    no hydrogen  2.933  N/A
ILE 89.A N     HIS 82.A O     no hydrogen  2.765  N/A
HIS 90.A N     VAL 98.A O     no hydrogen  2.853  N/A
HIS 90.A ND1   TYR 60.A OH    no hydrogen  2.651  N/A
ARG 91.A N     ASN 80.A O     no hydrogen  2.730  N/A
THR 92.A N     HIS 96.A O     no hydrogen  2.808  N/A
GLN 95.A N     GLU 93.A O     no hydrogen  2.886  N/A
HIS 96.A N     THR 92.A O     no hydrogen  3.095  N/A
VAL 98.A N     HIS 90.A O     no hydrogen  2.960  N/A
GLY 99.A N     TYR 36.A O     no hydrogen  3.031  N/A
LEU 100.A N    LEU 88.A O     no hydrogen  2.908  N/A
TRP 101.A N    ALA 34.A O     no hydrogen  2.893  N/A
PHE 103.A N    HIS 32.A O     no hydrogen  3.301  N/A
ASN 106.A N    ASP 104.A OD1  no hydrogen  3.281  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  3.297  N/A
MET 108.A N    PRO 105.A O    no hydrogen  3.373  N/A
SER 109.A OG   ASN 106.A O    no hydrogen  3.255  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  3.321  N/A
ARG 110.A NE   ASP 107.A OD1  no hydrogen  2.796  N/A
ARG 110.A NH1  ASP 28.A OD1   no hydrogen  2.979  N/A
ARG 110.A NH2  ILE 29.A O     no hydrogen  2.643  N/A
ARG 110.A NH2  ASP 107.A OD1  no hydrogen  2.907  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  2.836  N/A
PHE 112.A N    MET 108.A O    no hydrogen  3.089  N/A
ASN 113.A N    SER 109.A O    no hydrogen  3.001  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  3.141  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  2.894  N/A
LYS 116.A N    PHE 112.A O    no hydrogen  3.135  N/A
LYS 116.A NZ   PRO 78.A O     no hydrogen  3.206  N/A
GLU 117.A N    ASN 113.A O    no hydrogen  2.889  N/A
SER 118.A N    ILE 114.A O    no hydrogen  2.859  N/A
SER 118.A OG   ILE 114.A O    no hydrogen  2.706  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  3.264  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.288  N/A