Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lek_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      VAL 2.A O      no hydrogen  2.720  N/A
THR 5.A OG1    VAL 2.A O      no hydrogen  2.113  N/A
GLU 6.A N      VAL 2.A O      no hydrogen  3.290  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.875  N/A
GLN 7.A NE2    PRO 112.A O    no hydrogen  2.855  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.900  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.867  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  2.986  N/A
CYS 11.A N     GLN 7.A O      no hydrogen  2.880  N/A
CYS 11.A SG    GLN 7.A O      no hydrogen  3.367  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.841  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.014  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  2.926  N/A
LEU 15.A N     CYS 11.A O     no hydrogen  2.858  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.948  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.898  N/A
MET 18.A N     ILE 14.A O     no hydrogen  2.882  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.011  N/A
ALA 20.A N     GLU 17.A O     no hydrogen  3.022  N/A
LYS 22.A NZ    GLU 17.A OE2   no hydrogen  3.499  N/A
HIS 23.A ND1   TYR 26.A OH    no hydrogen  2.575  N/A
HIS 23.A NE2   GLU 17.A OE2   no hydrogen  2.840  N/A
PHE 24.A N     LYS 21.A O     no hydrogen  3.127  N/A
TYR 26.A N     HIS 23.A O     no hydrogen  3.014  N/A
TYR 26.A OH    HIS 23.A ND1   no hydrogen  2.575  N/A
ALA 27.A N     HIS 23.A O     no hydrogen  2.685  N/A
ALA 27.A N     PHE 24.A O     no hydrogen  3.063  N/A
TRP 28.A N     PHE 24.A O     no hydrogen  3.186  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  2.919  N/A
TYR 31.A N     TRP 28.A O     no hydrogen  3.275  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.996  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.072  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  3.336  N/A
LEU 41.A N     VAL 36.A O     no hydrogen  3.064  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  3.372  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.261  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.744  N/A
LEU 54.A N     PHE 30.A O     no hydrogen  2.784  N/A
GLY 55.A N     TYR 31.A O     no hydrogen  2.897  N/A
THR 56.A N     ASP 53.A OD2   no hydrogen  2.942  N/A
THR 56.A OG1   ASP 53.A OD1   no hydrogen  2.696  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  3.032  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.807  N/A
LYS 58.A NZ    ASP 62.A OD1   no hydrogen  3.396  N/A
LYS 58.A NZ    ASP 62.A OD2   no hydrogen  3.234  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.016  N/A
LYS 60.A N     THR 56.A O     no hydrogen  2.916  N/A
LYS 60.A NZ    ASP 75.A OD2   no hydrogen  2.526  N/A
MET 61.A N     ILE 57.A O     no hydrogen  2.834  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  2.761  N/A
ASN 63.A N     GLU 59.A O     no hydrogen  2.974  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.177  N/A
GLN 64.A N     MET 61.A O     no hydrogen  3.107  N/A
GLU 65.A N     LYS 60.A O     no hydrogen  3.031  N/A
TYR 66.A OH    ASP 75.A OD2   no hydrogen  2.696  N/A
TYR 70.A N     ASP 68.A OD1   no hydrogen  3.056  N/A
LYS 71.A N     ASP 68.A OD1   no hydrogen  3.335  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.914  N/A
ALA 74.A N     TYR 70.A O     no hydrogen  2.940  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  3.045  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.037  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.898  N/A
ARG 77.A NE    GLU 105.A OE2  no hydrogen  2.938  N/A
ARG 77.A NH2   GLU 105.A OE1  no hydrogen  2.905  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.870  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.036  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.162  N/A
MET 81.A N     ARG 77.A O     no hydrogen  2.791  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.848  N/A
ASN 82.A ND2   ASN 50.A O     no hydrogen  2.618  N/A
CYS 83.A N     MET 79.A O     no hydrogen  3.176  N/A
CYS 83.A SG    VAL 93.A O     no hydrogen  3.887  N/A
TYR 84.A N     PHE 80.A O     no hydrogen  2.831  N/A
TYR 84.A OH    GLN 101.A OE1  no hydrogen  2.665  N/A
LYS 85.A N     MET 81.A O     no hydrogen  2.805  N/A
TYR 86.A N     ASN 82.A O     no hydrogen  3.031  N/A
TYR 86.A OH    ASN 43.A OD1   no hydrogen  2.239  N/A
ASN 87.A N     CYS 83.A O     no hydrogen  3.073  N/A
ASN 87.A ND2   CYS 83.A O     no hydrogen  2.754  N/A
ASP 90.A N     ASP 90.A OD2   no hydrogen  2.531  N/A
HIS 91.A N     PRO 88.A O     no hydrogen  3.022  N/A
VAL 94.A N     HIS 91.A O     no hydrogen  2.792  N/A
THR 95.A N     HIS 91.A O     no hydrogen  3.406  N/A
MET 96.A N     GLU 92.A O     no hydrogen  2.977  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.776  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  2.875  N/A
ARG 98.A NH2   ASP 102.A OD1  no hydrogen  2.900  N/A
MET 99.A N     THR 95.A O     no hydrogen  2.958  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.039  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.732  N/A
GLN 101.A NE2  GLU 105.A OE2  no hydrogen  3.061  N/A
ASP 102.A N    ARG 98.A O     no hydrogen  2.809  N/A
VAL 103.A N    MET 99.A O     no hydrogen  3.156  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.965  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.726  N/A
THR 106.A N    ASP 102.A O    no hydrogen  2.996  N/A
THR 106.A OG1  ASP 102.A O    no hydrogen  3.071  N/A
HIS 107.A N    VAL 103.A O    no hydrogen  3.097  N/A
HIS 107.A ND1  VAL 103.A O    no hydrogen  3.095  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  2.796  N/A
SER 109.A N    GLU 105.A O    no hydrogen  2.970  N/A
SER 109.A OG   THR 106.A O    no hydrogen  2.904  N/A
LYS 110.A N    HIS 107.A O    no hydrogen  3.146  N/A
ILE 111.A N    PHE 108.A O    no hydrogen  3.145  N/A