Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lru_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 33.A OD1   no hydrogen  3.374  N/A
SER 1.A N      GLU 36.A OE1   no hydrogen  2.753  N/A
SER 1.A N      GLU 36.A OE2   no hydrogen  3.201  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.775  N/A
LEU 6.A N      GLN 50.A O     no hydrogen  2.748  N/A
HIS 7.A ND1    ASP 162.A OD1  no hydrogen  3.022  N/A
ILE 8.A N      SER 92.A O     no hydrogen  3.093  N/A
ASP 10.A N     HIS 7.A O      no hydrogen  2.932  N/A
ARG 12.A N     ASP 10.A OD2   no hydrogen  2.782  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.510  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.272  N/A
ARG 12.A NH2   ASP 10.A OD1   no hydrogen  3.060  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.006  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  2.920  N/A
ARG 14.A NE    GLY 139.A O    no hydrogen  2.962  N/A
ARG 14.A NH1   ASP 144.A OD1  no hydrogen  3.373  N/A
ARG 14.A NH2   GLY 139.A O    no hydrogen  2.800  N/A
ARG 14.A NH2   ASP 144.A OD1  no hydrogen  3.527  N/A
ARG 14.A NH2   ASP 144.A OD2  no hydrogen  2.687  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.319  N/A
ALA 17.A N     LEU 137.A O    no hydrogen  2.861  N/A
LYS 18.A N     HIS 54.A O     no hydrogen  3.226  N/A
LYS 18.A NZ    PRO 19.A O     no hydrogen  3.493  N/A
VAL 20.A N     ASN 74.A OD1   no hydrogen  3.043  N/A
GLU 26.A N     ASN 24.A OD1   no hydrogen  3.029  N/A
ILE 27.A N     ASN 24.A OD1   no hydrogen  3.025  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.932  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  3.190  N/A
ARG 29.A N     GLU 26.A O     no hydrogen  3.115  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.078  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.991  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.361  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  3.230  N/A
MET 34.A N     ILE 30.A O     no hydrogen  3.042  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  3.058  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.878  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.876  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.658  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.869  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.817  N/A
TYR 39.A OH    ASP 61.A OD2   no hydrogen  2.458  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.112  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.972  N/A
GLU 42.A N     TYR 39.A O     no hydrogen  3.174  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.845  N/A
LEU 46.A N     VAL 59.A O     no hydrogen  2.778  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  3.286  N/A
ALA 48.A N     ILE 57.A O     no hydrogen  2.991  N/A
THR 49.A OG1   HIS 136.A O    no hydrogen  3.493  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  3.109  N/A
GLN 50.A NE2   SER 92.A OG    no hydrogen  2.952  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  2.912  N/A
ASP 52.A N     THR 49.A O     no hydrogen  3.098  N/A
ILE 53.A N     ALA 48.A O     no hydrogen  3.151  N/A
HIS 54.A NE2   ARG 12.A O     no hydrogen  3.201  N/A
GLN 55.A N     ILE 53.A O     no hydrogen  3.086  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  3.183  N/A
ILE 57.A N     GLN 55.A O     no hydrogen  2.797  N/A
ILE 58.A N     LEU 72.A O     no hydrogen  2.883  N/A
VAL 59.A N     LEU 46.A O     no hydrogen  2.842  N/A
ILE 60.A N     LEU 70.A O     no hydrogen  2.883  N/A
ASP 61.A N     ILE 44.A O     no hydrogen  2.831  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  3.219  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.871  N/A
ARG 66.A N     SER 63.A O     no hydrogen  3.018  N/A
ASP 67.A N     SER 63.A OG    no hydrogen  2.786  N/A
ARG 69.A NE    TYR 39.A OH    no hydrogen  3.417  N/A
LEU 70.A N     ILE 60.A O     no hydrogen  2.877  N/A
LEU 72.A N     ILE 58.A O     no hydrogen  2.798  N/A
ILE 73.A N     LEU 111.A O    no hydrogen  3.117  N/A
ASN 74.A N     ARG 56.A O     no hydrogen  2.949  N/A
ASN 74.A ND2   VAL 20.A O     no hydrogen  3.275  N/A
GLU 76.A N     ARG 109.A O    no hydrogen  2.899  N/A
LEU 78.A N     LYS 107.A O    no hydrogen  2.664  N/A
GLU 79.A N     LYS 107.A O    no hydrogen  3.290  N/A
SER 81.A N     LYS 105.A O    no hydrogen  2.879  N/A
THR 84.A N     ARG 102.A O    no hydrogen  2.871  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  2.713  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.617  N/A
SER 92.A OG    LEU 6.A O      no hydrogen  2.982  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  3.026  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.212  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  2.982  N/A
ARG 102.A N    THR 84.A O     no hydrogen  2.997  N/A
ARG 102.A NH1  GLU 88.A OE1   no hydrogen  2.957  N/A
ARG 102.A NH1  GLU 88.A OE2   no hydrogen  3.293  N/A
ARG 102.A NH2  ASP 135.A OD2  no hydrogen  2.789  N/A
ALA 103.A N    GLN 131.A OE1  no hydrogen  2.885  N/A
GLU 104.A N    GLY 82.A O     no hydrogen  3.169  N/A
LYS 105.A N    SER 81.A O     no hydrogen  2.862  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  3.101  N/A
LYS 107.A N    GLU 79.A O     no hydrogen  2.909  N/A
LYS 107.A NZ   GLU 119.A OE1  no hydrogen  3.434  N/A
ILE 108.A N    LEU 120.A O    no hydrogen  2.826  N/A
ARG 109.A N    GLU 76.A O     no hydrogen  2.969  N/A
ALA 110.A N    PHE 118.A O    no hydrogen  2.774  N/A
LEU 111.A N    ILE 73.A O     no hydrogen  2.934  N/A
ASP 112.A N    LYS 116.A O    no hydrogen  2.678  N/A
ARG 113.A NH2  ASP 32.A OD1   no hydrogen  2.990  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.804  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.899  N/A
LYS 116.A N    ASP 112.A OD1  no hydrogen  3.037  N/A
LYS 116.A NZ   ASP 114.A OD2  no hydrogen  3.152  N/A
PHE 118.A N    ALA 110.A O    no hydrogen  2.682  N/A
LEU 120.A N    ILE 108.A O    no hydrogen  2.886  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.788  N/A
GLY 124.A N    ASP 123.A OD1  no hydrogen  2.649  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.440  N/A
ILE 128.A N    GLY 124.A O    no hydrogen  3.367  N/A
CYS 129.A N    LEU 125.A O    no hydrogen  2.906  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.872  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.323  N/A
GLN 131.A NE2  ALA 103.A O    no hydrogen  2.725  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  2.746  N/A
HIS 132.A N    ILE 128.A O    no hydrogen  3.041  N/A
HIS 132.A ND1  GLU 88.A OE1   no hydrogen  3.050  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.885  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.906  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  3.162  N/A
HIS 136.A N    GLU 133.A O    no hydrogen  2.709  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.366  N/A
VAL 138.A N    ASP 135.A O    no hydrogen  3.235  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  2.899  N/A
LYS 140.A N    ASP 135.A O    no hydrogen  2.875  N/A
LEU 141.A N    ASP 144.A OD2  no hydrogen  2.923  N/A
ASP 144.A N    LEU 141.A O    no hydrogen  2.983  N/A
TYR 145.A N    PHE 142.A O    no hydrogen  3.109  N/A
TYR 145.A OH   ASP 135.A OD2  no hydrogen  3.102  N/A
LEU 146.A N    MET 143.A O    no hydrogen  2.922  N/A
LYS 150.A N    SER 147.A OG   no hydrogen  3.162  N/A
GLN 151.A N    SER 147.A O    no hydrogen  2.818  N/A
GLN 151.A NE2  LEU 146.A O    no hydrogen  3.033  N/A
GLN 152.A N    PRO 148.A O    no hydrogen  2.776  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  2.915  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  2.837  N/A
ARG 155.A N    GLN 151.A O    no hydrogen  2.995  N/A
GLN 156.A N    GLN 152.A O    no hydrogen  2.976  N/A
LYS 157.A N    ARG 153.A O    no hydrogen  2.982  N/A
VAL 158.A N    ILE 154.A O    no hydrogen  2.931  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  3.054  N/A
LYS 160.A N    LYS 157.A O    no hydrogen  3.401  N/A
LEU 161.A N    VAL 158.A O    no hydrogen  2.851  N/A