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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     GLY 1.A O     no hydrogen  3.121  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.869  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  2.929  N/A
ARG 7.A NH1   GLU 11.A OE1  no hydrogen  3.231  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  2.917  N/A
LEU 9.A N     MET 5.A O     no hydrogen  2.887  N/A
GLY 10.A N    ALA 6.A O     no hydrogen  3.300  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.308  N/A
GLU 11.A N    LEU 8.A O     no hydrogen  3.116  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.847  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.123  N/A
VAL 14.A N    ARG 26.A O    no hydrogen  2.636  N/A
SER 15.A N    ARG 26.A O    no hydrogen  3.390  N/A
THR 16.A OG1  GLU 75.A OE1  no hydrogen  2.778  N/A
ASP 17.A N    VAL 24.A O    no hydrogen  2.771  N/A
ASP 18.A N    ASP 17.A OD1  no hydrogen  2.814  N/A
SER 19.A N    LEU 22.A O    no hydrogen  2.894  N/A
LEU 22.A N    SER 19.A O    no hydrogen  2.868  N/A
ALA 23.A N    VAL 59.A O    no hydrogen  3.063  N/A
VAL 24.A N    ASP 17.A O    no hydrogen  2.835  N/A
LEU 25.A N    ILE 57.A O    no hydrogen  2.874  N/A
ARG 26.A N    SER 15.A O    no hydrogen  3.048  N/A
ARG 26.A NE   ASP 55.A O    no hydrogen  3.326  N/A
ARG 26.A NH2  ASP 55.A OD1  no hydrogen  3.401  N/A
ARG 26.A NH2  ASP 55.A OD2  no hydrogen  3.520  N/A
THR 27.A N    ASP 55.A O    no hydrogen  2.943  N/A
THR 27.A OG1  PRO 28.A O    no hydrogen  2.764  N/A
GLY 30.A N    ASP 54.A OD1  no hydrogen  3.127  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.016  N/A
ALA 32.A N    ASP 54.A O    no hydrogen  3.399  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.037  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.866  N/A
SER 37.A N    HIS 33.A O    no hydrogen  2.974  N/A
SER 37.A OG   HIS 33.A O    no hydrogen  2.433  N/A
ALA 38.A N    TYR 34.A O    no hydrogen  3.440  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.917  N/A
ASP 40.A N    ALA 36.A O    no hydrogen  2.954  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.890  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.152  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  3.225  N/A
ALA 43.A N    ASP 40.A O    no hydrogen  2.765  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  3.090  N/A
VAL 48.A N    VAL 60.A O    no hydrogen  2.735  N/A
THR 50.A OG1  ASP 40.A OD1  no hydrogen  2.709  N/A
THR 50.A OG1  ASP 40.A OD2  no hydrogen  3.370  N/A
ILE 51.A N    LEU 58.A O    no hydrogen  3.004  N/A
GLY 53.A N    THR 56.A O    no hydrogen  2.857  N/A
THR 56.A OG1  ASP 55.A OD1  no hydrogen  3.325  N/A
ILE 57.A N    LEU 25.A O    no hydrogen  2.665  N/A
LEU 58.A N    ILE 51.A O    no hydrogen  2.897  N/A
VAL 59.A N    ALA 23.A O    no hydrogen  2.832  N/A
VAL 60.A N    GLY 49.A O    no hydrogen  2.665  N/A
ALA 61.A N    ASN 21.A O    no hydrogen  2.857  N/A
ARG 62.A N    GLN 46.A O    no hydrogen  2.800  N/A
ARG 62.A NE   PRO 45.A O    no hydrogen  2.938  N/A
THR 65.A OG1  ARG 62.A O    no hydrogen  3.301  N/A
THR 66.A N    GLN 69.A OE1  no hydrogen  3.137  N/A
GLY 67.A N    GLY 20.A O    no hydrogen  2.943  N/A
GLN 69.A N    THR 66.A OG1  no hydrogen  3.040  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.141  N/A
ALA 71.A N    GLY 67.A O    no hydrogen  2.919  N/A
GLY 72.A N    ALA 68.A O    no hydrogen  3.061  N/A
MET 73.A N    GLN 69.A O    no hydrogen  3.001  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  2.815  N/A
GLU 75.A N    ALA 71.A O    no hydrogen  2.796  N/A
ASN 76.A N    GLY 72.A O    no hydrogen  3.167  N/A
ASN 76.A ND2  GLY 72.A O    no hydrogen  2.663  N/A
LEU 77.A N    PHE 74.A O    no hydrogen  3.162  N/A
ARG 78.A N    GLU 75.A O    no hydrogen  3.161  N/A
ARG 78.A NE   LEU 13.A O    no hydrogen  3.455  N/A
ARG 78.A NH2  LEU 13.A O    no hydrogen  3.144  N/A