Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lqd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 121.A O    no hydrogen  2.755  N/A
ARG 4.A N      SER 123.A O    no hydrogen  3.047  N/A
ARG 4.A NE     ASP 10.A OD1   no hydrogen  2.716  N/A
ARG 4.A NH2    ASP 10.A OD2   no hydrogen  3.050  N/A
TRP 5.A N      ASP 3.A OD1    no hydrogen  3.308  N/A
SER 6.A N      ASP 3.A O      no hydrogen  2.948  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  2.364  N/A
LYS 7.A NZ     SER 47.A O     no hydrogen  3.052  N/A
ASP 10.A N     VAL 37.A O     no hydrogen  2.849  N/A
VAL 11.A N     VAL 37.A O     no hydrogen  3.225  N/A
CYS 12.A N     CYS 49.A O     no hydrogen  2.980  N/A
CYS 12.A SG    SER 47.A OG    no hydrogen  3.269  N/A
VAL 13.A N     GLU 39.A O     no hydrogen  2.907  N/A
HIS 14.A ND1   SER 15.A O     no hydrogen  2.716  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  2.630  N/A
ASP 18.A N     SER 15.A O     no hydrogen  3.071  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  2.784  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.730  N/A
ASP 24.A N     VAL 20.A O     no hydrogen  2.849  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.961  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.827  N/A
SER 27.A N     GLN 23.A O     no hydrogen  2.765  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  2.681  N/A
TYR 28.A OH    ASP 105.A OD2  no hydrogen  2.841  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.776  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  2.905  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.955  N/A
GLY 31.A N     SER 27.A O     no hydrogen  3.254  N/A
VAL 37.A N     ASP 10.A OD2   no hydrogen  2.889  N/A
SER 38.A OG    ILE 36.A O     no hydrogen  3.229  N/A
GLU 39.A N     VAL 11.A O     no hydrogen  3.245  N/A
CYS 41.A N     VAL 13.A O     no hydrogen  2.835  N/A
GLN 42.A N     SER 45.A OG    no hydrogen  2.747  N/A
SER 45.A N     GLN 42.A O     no hydrogen  2.906  N/A
SER 45.A OG    GLU 39.A OE2   no hydrogen  2.728  N/A
SER 45.A OG    GLN 42.A O     no hydrogen  3.461  N/A
SER 47.A OG    CYS 49.A O     no hydrogen  2.819  N/A
HIS 48.A N     TYR 9.A O      no hydrogen  3.062  N/A
HIS 48.A NE2   ARG 4.A O      no hydrogen  2.509  N/A
CYS 49.A N     ASP 10.A O     no hydrogen  2.728  N/A
ARG 50.A N     CYS 76.A O     no hydrogen  2.994  N/A
VAL 51.A N     CYS 12.A O     no hydrogen  3.000  N/A
LEU 52.A N     ILE 78.A O     no hydrogen  2.971  N/A
ILE 54.A N     LEU 80.A O     no hydrogen  2.847  N/A
THR 55.A OG1   ASP 18.A OD2   no hydrogen  2.523  N/A
PHE 58.A N     THR 55.A OG1   no hydrogen  3.122  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.934  N/A
GLN 60.A N     PRO 56.A O     no hydrogen  2.933  N/A
ASP 61.A N     PHE 58.A O     no hydrogen  3.288  N/A
TRP 63.A N     ASP 61.A OD1   no hydrogen  2.981  N/A
LYS 64.A NZ    LEU 59.A O     no hydrogen  3.528  N/A
TYR 65.A N     PRO 62.A O     no hydrogen  2.901  N/A
GLN 66.A N     TRP 63.A O     no hydrogen  2.742  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  3.072  N/A
GLN 69.A N     TYR 65.A O     no hydrogen  2.950  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.851  N/A
ALA 70.A N     MET 67.A O     no hydrogen  2.936  N/A
LEU 71.A N     MET 67.A O     no hydrogen  3.228  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.256  N/A
THR 77.A OG1   ALA 70.A O     no hydrogen  2.859  N/A
ILE 78.A N     ARG 50.A O     no hydrogen  2.911  N/A
LEU 80.A N     LEU 52.A O     no hydrogen  2.816  N/A
LEU 81.A N     VAL 99.A O     no hydrogen  2.917  N/A
SER 82.A N     ILE 54.A O     no hydrogen  2.892  N/A
ALA 88.A N     SER 85.A O     no hydrogen  2.832  N/A
TYR 89.A N     ARG 86.A O     no hydrogen  2.887  N/A
TYR 89.A OH    ASP 100.A OD2  no hydrogen  2.456  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.811  N/A
LEU 93.A N     PRO 90.A O     no hydrogen  2.883  N/A
ARG 94.A N     PRO 91.A O     no hydrogen  2.926  N/A
PHE 95.A N     GLU 92.A O     no hydrogen  2.933  N/A
MET 96.A N     LEU 93.A O     no hydrogen  3.197  N/A
VAL 99.A N     PRO 79.A O     no hydrogen  2.846  N/A
GLY 101.A N    LEU 81.A O     no hydrogen  2.715  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  2.765  N/A
ARG 102.A NH1  LEU 84.A O     no hydrogen  3.367  N/A
ARG 102.A NH1  ASP 100.A OD1  no hydrogen  3.427  N/A
ARG 102.A NH2  LEU 84.A O     no hydrogen  2.632  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.908  N/A
GLY 107.A N    PRO 104.A O    no hydrogen  2.911  N/A
PHE 108.A N    ASP 105.A O    no hydrogen  2.891  N/A
ARG 109.A NE   ASP 105.A OD2  no hydrogen  3.472  N/A
ARG 109.A NH2  ASP 105.A OD2  no hydrogen  3.406  N/A
GLN 110.A NE2  TYR 97.A OH    no hydrogen  3.145  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.912  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  2.772  N/A
LYS 112.A NZ   TYR 28.A O     no hydrogen  2.847  N/A
ALA 114.A N    GLN 110.A O.A  no hydrogen  2.849  N/A
ALA 114.A N    GLN 110.A O.B  no hydrogen  2.841  N/A
VAL 115.A N    VAL 111.A O    no hydrogen  2.991  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.911  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.823  N/A
TYR 118.A N    ALA 114.A O    no hydrogen  2.989  N/A
TYR 118.A OH   GLU 74.A O     no hydrogen  3.347  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.953  N/A
GLN 120.A N    MET 116.A O    no hydrogen  3.056  N/A
GLN 120.A N    ARG 117.A O    no hydrogen  2.943  N/A
THR 121.A N    TYR 118.A O    no hydrogen  2.938  N/A
THR 121.A OG1  TYR 118.A O    no hydrogen  2.877  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.113  N/A
SER 123.A N    VAL 2.A O      no hydrogen  2.982  N/A
SER 123.A OG   GLY 1.A O      no hydrogen  2.932  N/A