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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A OD1    no hydrogen  3.317  N/A
LYS 4.A N      ASP 1.A OD2    no hydrogen  2.802  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  3.011  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  3.205  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.241  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.094  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  3.045  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.221  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.071  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  3.041  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.190  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.206  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.038  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.848  N/A
MET 22.A N     VAL 18.A O     no hydrogen  3.056  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.032  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.306  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.186  N/A
GLY 25.A N     MET 22.A O     no hydrogen  2.781  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  3.188  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  3.157  N/A
ASN 29.A ND2   GLY 58.A O     no hydrogen  2.908  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.072  N/A
ASP 32.A N     LEU 36.A O     no hydrogen  3.037  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  2.771  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.915  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.976  N/A
LEU 36.A N     ASP 32.A OD1   no hydrogen  3.241  N/A
THR 37.A N     HIS 40.A ND1   no hydrogen  3.203  N/A
THR 37.A OG1   HIS 40.A ND1   no hydrogen  2.783  N/A
HIS 40.A N     THR 37.A OG1   no hydrogen  3.385  N/A
HIS 40.A ND1   THR 37.A OG1   no hydrogen  2.783  N/A
HIS 40.A NE2   SER 69.A O     no hydrogen  2.690  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.254  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.907  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.113  N/A
THR 44.A N     HIS 40.A O     no hydrogen  2.948  N/A
THR 44.A OG1   HIS 40.A O     no hydrogen  2.726  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  3.119  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.984  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  3.226  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  3.097  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.077  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.972  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.043  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.076  N/A
HIS 57.A N     LEU 54.A O     no hydrogen  3.186  N/A
HIS 57.A ND1   VAL 53.A O     no hydrogen  2.962  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  3.061  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.979  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  3.172  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.210  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.215  N/A
ASP 65.A N     SER 69.A O     no hydrogen  3.184  N/A
ILE 66.A N     SER 34.A O     no hydrogen  2.840  N/A
MET 67.A N     ASP 65.A OD1   no hydrogen  3.005  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.017  N/A
SER 69.A N     ASP 65.A OD1   no hydrogen  2.926  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.085  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  2.963  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.371  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  2.963  N/A
HIS 73.A NE2   ASP 102.A O    no hydrogen  2.776  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.439  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  3.020  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.886  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.904  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  3.082  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.082  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  3.083  N/A
HIS 80.A NE2   THR 44.A O     no hydrogen  2.994  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  3.110  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.098  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.968  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.906  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.992  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  3.002  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.011  N/A
HIS 90.A ND1   VAL 86.A O     no hydrogen  3.133  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.152  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  3.067  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.789  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  3.214  N/A
ASN 95.A ND2   GLY 124.A O    no hydrogen  2.948  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.329  N/A
ASP 98.A N     ASP 102.A O    no hydrogen  2.923  N/A
THR 99.A N     MET 67.A O     no hydrogen  2.778  N/A
TRP 100.A N    ASP 98.A OD1   no hydrogen  2.919  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.193  N/A
ASP 102.A N    ASP 98.A OD1   no hydrogen  2.977  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  3.214  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  2.865  N/A
HIS 106.A ND1  THR 103.A OG1  no hydrogen  2.865  N/A
HIS 106.A NE2  LYS 135.A O    no hydrogen  2.885  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.431  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.950  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.071  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  2.935  N/A
MET 111.A N    LEU 107.A O    no hydrogen  3.162  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.213  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.875  N/A
HIS 113.A NE2  LEU 77.A O     no hydrogen  2.788  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.093  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.143  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.962  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.843  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.929  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.085  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  3.090  N/A
HIS 123.A N    LEU 120.A O    no hydrogen  3.204  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  3.111  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.888  N/A
ASP 126.A N    ASN 95.A OD1   no hydrogen  2.736  N/A
ASN 128.A N    ASP 126.A OD1  no hydrogen  2.944  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  3.373  N/A
GLN 130.A NE2  GLY 134.A O    no hydrogen  2.886  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  2.784  N/A
LYS 132.A N    TRP 100.A O    no hydrogen  3.192  N/A
LYS 132.A NZ   THR 99.A O     no hydrogen  2.768  N/A
PHE 133.A N    ASP 131.A OD1  no hydrogen  2.813  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.987  N/A
LYS 135.A N    ASP 131.A OD1  no hydrogen  2.964  N/A
LYS 135.A NZ   ASP 143.A OD1  no hydrogen  2.764  N/A
THR 136.A N    ASP 139.A OD2  no hydrogen  3.013  N/A
THR 136.A OG1  ASP 139.A OD2  no hydrogen  3.042  N/A
ASP 139.A N    THR 136.A OG1  no hydrogen  3.117  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.098  N/A
SER 141.A N    ALA 137.A O    no hydrogen  3.053  N/A
SER 141.A OG   PHE 138.A O    no hydrogen  2.829  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.974  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  2.872  N/A
ASN 144.A N    ILE 140.A O    no hydrogen  3.069  N/A
GLY 145.A N    ILE 142.A O    no hydrogen  3.323  N/A
ASN 146.A N    SER 141.A O    no hydrogen  2.924  N/A
LEU 149.A N    ASN 146.A OD1  no hydrogen  3.191  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.911  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.980  N/A
ILE 152.A N    ASP 148.A O    no hydrogen  3.290  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.876  N/A
GLN 154.A N    GLU 151.A O    no hydrogen  3.315  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  3.115  N/A
LYS 155.A NZ   LYS 155.A O    no hydrogen  2.991  N/A