Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.623  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.543  N/A
ARG 8.A NE     GLU 43.A OE1   no hydrogen  2.361  N/A
ARG 8.A NH1    GLU 43.A OE1   no hydrogen  2.873  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.296  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  2.883  N/A
ASN 13.A ND2   SER 15.A OG    no hydrogen  3.090  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.202  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.877  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.221  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.062  N/A
ALA 19.A N     HIS 16.A O     no hydrogen  3.049  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.781  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.069  N/A
ASN 23.A N     MET 20.A O     no hydrogen  2.712  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.823  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.762  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.116  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.385  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.863  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.868  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  2.910  N/A
ARG 30.A NH2   ASP 72.A OD1   no hydrogen  2.953  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.700  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.742  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.091  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.152  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.552  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.806  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.316  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.881  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.887  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.051  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.007  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.627  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.156  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.296  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.385  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.910  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.901  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.164  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  2.607  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.148  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.047  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.022  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  3.354  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.052  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.054  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.283  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  3.303  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.987  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.329  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.170  N/A
ASN 62.A ND2   SER 59.A OG    no hydrogen  2.810  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.820  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.555  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.964  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.889  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.873  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  2.579  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.013  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.037  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.444  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.715  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.476  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.355  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  3.122  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.850  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.209  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.993  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.623  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.415  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.138  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.927  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.628  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.178  N/A
ARG 86.A NE    ASP 117.A OD1  no hydrogen  2.966  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  2.937  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  3.053  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.090  N/A
ARG 86.A NH2   ASP 117.A OD1  no hydrogen  3.433  N/A
ARG 86.A NH2   ASP 117.A OD2  no hydrogen  3.227  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.356  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.035  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  3.354  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  3.507  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.239  N/A
ARG 96.A NH2   GLU 114.A OE1  no hydrogen  2.802  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.665  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.365  N/A
GLY 101.A N    MET 110.A O    no hydrogen  2.793  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.872  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.077  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  2.947  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.816  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.643  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  2.759  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.873  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.592  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.323  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.186  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  2.897  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.053  N/A
ARG 118.A N    ASP 117.A OD2  no hydrogen  2.489  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  3.287  N/A