Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3luo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ARG 47.A O     no hydrogen  2.758  N/A
GLN 5.A NE2    ASP 6.A OD2    no hydrogen  3.119  N/A
GLN 5.A NE2    GLY 32.A O     no hydrogen  2.853  N/A
ASP 6.A N      HIS 31.A O     no hydrogen  2.882  N/A
LYS 7.A N      GLY 4.A O      no hydrogen  3.194  N/A
LYS 7.A NZ     LYS 2.A O      no hydrogen  3.194  N/A
VAL 8.A N      ARG 130.A O    no hydrogen  2.741  N/A
VAL 9.A N      TYR 29.A O     no hydrogen  2.904  N/A
THR 10.A N     LYS 128.A O    no hydrogen  2.862  N/A
THR 10.A OG1   SER 28.A OG    no hydrogen  2.622  N/A
ILE 11.A N     LEU 27.A O     no hydrogen  2.879  N/A
ARG 12.A N     GLU 125.A O    no hydrogen  2.930  N/A
ARG 12.A NE    GLU 125.A OE2  no hydrogen  3.247  N/A
ARG 12.A NH1   GLU 26.A OE2   no hydrogen  3.235  N/A
ARG 12.A NH2   GLU 125.A OE1  no hydrogen  3.276  N/A
ARG 12.A NH2   GLU 125.A OE2  no hydrogen  3.517  N/A
TYR 13.A N     GLY 25.A O     no hydrogen  3.010  N/A
TYR 13.A OH    ASP 23.A OD1   no hydrogen  2.890  N/A
THR 14.A N     GLN 123.A O    no hydrogen  2.887  N/A
LEU 15.A N     ASP 23.A O     no hydrogen  2.831  N/A
GLN 16.A N     ASP 121.A O    no hydrogen  2.783  N/A
GLN 16.A NE2   GLY 19.A O     no hydrogen  2.973  N/A
VAL 17.A N     GLU 20.A O     no hydrogen  2.791  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  2.802  N/A
LEU 22.A N     LEU 15.A O     no hydrogen  2.890  N/A
GLY 25.A N     TYR 13.A O     no hydrogen  3.151  N/A
LEU 27.A N     ILE 11.A O     no hydrogen  2.984  N/A
SER 28.A OG    THR 10.A OG1   no hydrogen  2.622  N/A
TYR 29.A N     VAL 9.A O      no hydrogen  2.984  N/A
TYR 29.A OH    HIS 31.A ND1   no hydrogen  2.705  N/A
HIS 31.A N     LYS 7.A O      no hydrogen  2.893  N/A
HIS 31.A ND1   TYR 29.A OH    no hydrogen  2.705  N/A
HIS 31.A NE2   GLU 45.A OE1   no hydrogen  2.965  N/A
GLY 32.A N     GLU 41.A OE2   no hydrogen  2.628  N/A
GLY 39.A N     LYS 61.A O     no hydrogen  2.841  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  3.156  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.253  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.984  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.082  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.925  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.182  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  3.018  N/A
GLU 45.A N     GLU 42.A O     no hydrogen  3.173  N/A
GLY 46.A N     VAL 3.A O      no hydrogen  3.071  N/A
ARG 47.A N     LEU 44.A O     no hydrogen  2.956  N/A
ARG 47.A NE    GLU 51.A OE2   no hydrogen  3.023  N/A
ARG 47.A NH1   ALA 43.A O     no hydrogen  3.053  N/A
GLU 48.A N     GLU 51.A OE1   no hydrogen  2.778  N/A
GLU 49.A N     MET 1.A O      no hydrogen  3.064  N/A
GLY 50.A N     VAL 126.A O    no hydrogen  2.804  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  3.048  N/A
PHE 53.A N     VAL 124.A O    no hydrogen  3.050  N/A
ALA 55.A N     PHE 122.A O    no hydrogen  2.839  N/A
HIS 56.A ND1   ASP 121.A OD1  no hydrogen  3.137  N/A
VAL 57.A N     LEU 120.A O    no hydrogen  2.828  N/A
ALA 59.A N     ASP 119.A OD2  no hydrogen  2.902  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  2.881  N/A
LYS 61.A NZ    GLU 42.A OE1   no hydrogen  2.783  N/A
LYS 61.A NZ    GLU 42.A OE2   no hydrogen  3.303  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  3.179  N/A
GLY 64.A N     ALA 59.A O     no hydrogen  2.811  N/A
HIS 66.A NE2   ASP 110.A OD2  no hydrogen  2.723  N/A
ASP 67.A N     ASN 112.A OD1  no hydrogen  2.714  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  2.908  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.753  N/A
GLN 72.A N     VAL 109.A O    no hydrogen  2.959  N/A
GLN 72.A NE2   GLU 69.A O     no hydrogen  3.332  N/A
VAL 74.A N     VAL 107.A O    no hydrogen  2.600  N/A
LEU 76.A N     GLU 105.A O    no hydrogen  2.670  N/A
ALA 78.A N     PRO 75.A O     no hydrogen  3.017  N/A
PHE 79.A N     LEU 76.A O     no hydrogen  3.403  N/A
PHE 85.A N     LEU 97.A O     no hydrogen  2.758  N/A
GLU 91.A N     ASP 89.A OD2   no hydrogen  3.044  N/A
GLY 92.A N     ASP 89.A OD2   no hydrogen  2.875  N/A
LEU 97.A N     PHE 85.A O     no hydrogen  2.797  N/A
THR 98.A N     ASP 110.A O    no hydrogen  2.956  N/A
VAL 99.A N     ALA 83.A O     no hydrogen  2.820  N/A
VAL 100.A N    THR 108.A O    no hydrogen  3.022  N/A
GLU 103.A N    GLU 106.A O    no hydrogen  3.033  N/A
VAL 107.A N    VAL 74.A O     no hydrogen  2.803  N/A
THR 108.A N    ALA 101.A O    no hydrogen  2.737  N/A
THR 108.A OG1  ALA 101.A O    no hydrogen  3.350  N/A
VAL 109.A N    GLN 72.A O     no hydrogen  2.692  N/A
PHE 111.A N    GLY 70.A O     no hydrogen  2.930  N/A
ASN 112.A N    ASP 110.A OD1  no hydrogen  2.845  N/A
ASN 112.A ND2  ASP 67.A O     no hydrogen  3.324  N/A
ASN 112.A ND2  ASP 110.A OD1  no hydrogen  2.486  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  2.962  N/A
GLY 117.A N    GLY 64.A O     no hydrogen  3.004  N/A
LYS 118.A N    LEU 115.A O    no hydrogen  3.039  N/A
LYS 118.A NZ   PRO 114.A O    no hydrogen  3.476  N/A
LEU 120.A N    VAL 57.A O     no hydrogen  2.917  N/A
ASP 121.A N    GLN 16.A O     no hydrogen  2.871  N/A
PHE 122.A N    ALA 55.A O     no hydrogen  2.840  N/A
GLN 123.A N    THR 14.A O     no hydrogen  3.113  N/A
VAL 124.A N    PHE 53.A O     no hydrogen  2.922  N/A
GLU 125.A N    ARG 12.A O     no hydrogen  2.793  N/A
VAL 126.A N    GLU 51.A O     no hydrogen  2.858  N/A
VAL 127.A N    THR 10.A O     no hydrogen  2.715  N/A
LYS 128.A N    THR 10.A O     no hydrogen  3.281  N/A
VAL 129.A N    GLU 49.A OE1   no hydrogen  3.033  N/A
ARG 130.A N    VAL 8.A O      no hydrogen  3.221  N/A
ARG 130.A NH1  GLU 131.A O    no hydrogen  2.862  N/A
ARG 130.A NH1  GLU 136.A OE2  no hydrogen  3.024  N/A
ARG 130.A NH2  GLU 136.A OE1  no hydrogen  2.783  N/A
ARG 130.A NH2  GLU 136.A OE2  no hydrogen  3.517  N/A
ALA 132.A N    ASP 6.A O      no hydrogen  3.054  N/A
THR 133.A N    GLU 136.A OE2  no hydrogen  2.808  N/A
THR 133.A OG1  GLU 136.A OE2  no hydrogen  3.207  N/A
LEU 137.A N    THR 133.A O    no hydrogen  3.144  N/A
LEU 138.A N    PRO 134.A O    no hydrogen  3.151  N/A
HIS 139.A N    GLU 135.A O    no hydrogen  3.006  N/A
HIS 139.A NE2  GLU 135.A OE1  no hydrogen  3.042  N/A
HIS 141.A N    GLU 136.A O    no hydrogen  3.107  N/A
HIS 143.A N    GLU 136.A OE1  no hydrogen  2.788  N/A