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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    PRO 47.A O    no hydrogen  2.933  N/A
ARG 3.A NH1    PRO 102.A O   no hydrogen  2.862  N/A
ARG 3.A NH2    GLU 76.A OE1  no hydrogen  3.034  N/A
ARG 3.A NH2    PRO 102.A O   no hydrogen  3.384  N/A
ARG 3.A NH2    ASN 103.A O   no hydrogen  3.409  N/A
VAL 4.A N      ARG 48.A O    no hydrogen  2.773  N/A
ARG 5.A NH1    ARG 42.A O    no hydrogen  2.677  N/A
ARG 5.A NH2    ARG 42.A O    no hydrogen  2.898  N/A
VAL 13.A N     CYS 9.A O     no hydrogen  3.112  N/A
GLN 14.A NE2   GLY 15.A O    no hydrogen  3.230  N/A
ARG 24.A N     CYS 20.A O    no hydrogen  2.970  N/A
MET 26.A N     CYS 23.A O    no hydrogen  2.973  N/A
LYS 28.A NZ    GLU 16.A OE1  no hydrogen  2.800  N/A
PHE 29.A N     MET 26.A O    no hydrogen  3.163  N/A
GLY 30.A N     LYS 27.A O    no hydrogen  3.023  N/A
GLY 31.A N     MET 26.A O    no hydrogen  2.822  N/A
GLY 33.A N     ASP 25.A O    no hydrogen  2.739  N/A
MET 35.A N     ASP 25.A OD2  no hydrogen  2.954  N/A
LYS 36.A NZ    GLY 33.A O    no hydrogen  2.795  N/A
SER 38.A OG    CYS 39.A O    no hydrogen  3.067  N/A
ARG 42.A N     CYS 39.A O    no hydrogen  2.936  N/A
ARG 42.A NE    CYS 12.A O    no hydrogen  3.474  N/A
ARG 42.A NE    GLN 14.A O    no hydrogen  2.845  N/A
ARG 42.A NH2   CYS 12.A O    no hydrogen  2.898  N/A
ARG 48.A N     VAL 4.A O     no hydrogen  2.766  N/A
VAL 53.A N     PRO 50.A O    no hydrogen  3.325  N/A
CYS 55.A N     GLU 60.A O    no hydrogen  2.839  N/A
SER 56.A N     ILE 83.A O    no hydrogen  2.843  N/A
SER 56.A OG    ILE 83.A O    no hydrogen  3.452  N/A
CYS 58.A SG    HIS 85.A ND1  no hydrogen  3.428  N/A
GLY 59.A N     CYS 55.A O    no hydrogen  2.894  N/A
GLN 63.A N     LYS 72.A O    no hydrogen  3.064  N/A
GLN 63.A NE2   VAL 61.A O    no hydrogen  2.756  N/A
ASN 64.A N     ASP 62.A OD1  no hydrogen  3.121  N/A
THR 67.A N     GLN 63.A O    no hydrogen  3.052  N/A
GLN 68.A N     ASN 64.A O    no hydrogen  2.969  N/A
LYS 72.A N     ASP 69.A O    no hydrogen  2.945  N/A
LYS 73.A N     PHE 70.A O    no hydrogen  3.364  N/A
LEU 74.A N     ASP 62.A OD2  no hydrogen  2.869  N/A
MET 75.A N     VAL 84.A O    no hydrogen  2.849  N/A
GLU 76.A N     ASN 103.A O   no hydrogen  2.998  N/A
CYS 77.A N     GLU 82.A O    no hydrogen  2.893  N/A
CYS 77.A SG    TRP 105.A O   no hydrogen  3.953  N/A
CYS 78.A N     TRP 105.A O   no hydrogen  2.847  N/A
CYS 78.A SG    TRP 105.A O   no hydrogen  3.405  N/A
ASN 81.A N     CYS 77.A O    no hydrogen  2.856  N/A
VAL 84.A N     MET 75.A O    no hydrogen  3.099  N/A
HIS 85.A NE2   VAL 61.A O    no hydrogen  3.159  N/A
GLY 87.A N     GLU 71.A O    no hydrogen  3.377  N/A
CYS 88.A N     HIS 85.A O    no hydrogen  2.904  N/A
CYS 88.A SG    HIS 85.A ND1  no hydrogen  3.686  N/A
LEU 89.A N     PRO 86.A O    no hydrogen  3.178  N/A
LEU 96.A N     GLU 106.A O   no hydrogen  2.778  N/A
ASN 98.A N     CYS 104.A O   no hydrogen  2.985  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.006  N/A
LEU 101.A N    ASN 98.A OD1  no hydrogen  3.113  N/A
ASN 103.A ND2  LEU 74.A O    no hydrogen  2.725  N/A
CYS 104.A SG   GLU 76.A O    no hydrogen  3.912  N/A
TRP 105.A N    GLU 76.A O    no hydrogen  3.147  N/A
GLU 106.A N    LEU 96.A O    no hydrogen  2.854  N/A
LYS 109.A NZ   GLU 82.A OE1  no hydrogen  2.814  N/A
CYS 110.A N    CYS 107.A O   no hydrogen  3.016  N/A
TYR 111.A N    CYS 107.A O   no hydrogen  2.773  N/A