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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    ARG 52.A O     no hydrogen  2.648  N/A
SER 14.A OG   TYR 49.A OH    no hydrogen  2.964  N/A
LEU 15.A N    GLU 50.A O     no hydrogen  2.801  N/A
VAL 17.A N    PHE 48.A O     no hydrogen  2.798  N/A
LYS 20.A NZ   GLU 50.A OE2   no hydrogen  2.402  N/A
ALA 23.A N    VAL 31.A O     no hydrogen  2.996  N/A
ASP 25.A N    HIS 29.A O     no hydrogen  2.804  N/A
ILE 26.A N    TRP 97.A O     no hydrogen  2.890  N/A
GLY 28.A N    ASP 25.A O     no hydrogen  2.819  N/A
HIS 29.A N    ASP 25.A OD2   no hydrogen  2.896  N/A
HIS 29.A ND1  GLU 88.A OE2   no hydrogen  3.069  N/A
VAL 31.A N    ALA 23.A O     no hydrogen  2.915  N/A
THR 32.A N    SER 87.A O     no hydrogen  2.874  N/A
VAL 33.A N    SER 21.A O     no hydrogen  2.730  N/A
LEU 34.A N    LEU 85.A O     no hydrogen  3.056  N/A
ILE 37.A N    VAL 44.A O     no hydrogen  2.783  N/A
LYS 38.A NZ   GLU 36.A OE1   no hydrogen  2.780  N/A
VAL 44.A N    ILE 37.A O     no hydrogen  3.054  N/A
GLN 46.A N    GLY 35.A O     no hydrogen  3.046  N/A
PHE 48.A N    VAL 17.A O     no hydrogen  3.039  N/A
GLU 50.A N    LEU 15.A O     no hydrogen  2.824  N/A
THR 51.A N    ASP 101.A O    no hydrogen  3.073  N/A
THR 51.A OG1  GLU 13.A O     no hydrogen  3.518  N/A
ARG 52.A N    GLU 13.A O     no hydrogen  2.885  N/A
CYS 53.A N    THR 77.A OG1   no hydrogen  3.041  N/A
CYS 53.A SG   THR 77.A OG1   no hydrogen  3.607  N/A
LYS 54.A N    ASP 11.A O     no hydrogen  2.719  N/A
LYS 54.A NZ   GLU 13.A OE1   no hydrogen  3.286  N/A
VAL 59.A N    GLY 62.A O     no hydrogen  3.367  N/A
GLY 62.A N    VAL 59.A O     no hydrogen  3.015  N/A
CYS 63.A N    SER 73.A OG    no hydrogen  2.857  N/A
ARG 64.A N    VAL 9.A O      no hydrogen  2.697  N/A
ARG 64.A NE   SER 8.A O      no hydrogen  3.119  N/A
ARG 64.A NH1  ASP 11.A OD2   no hydrogen  3.364  N/A
ARG 64.A NH2  SER 8.A O      no hydrogen  3.516  N/A
ARG 64.A NH2  ASP 11.A OD2   no hydrogen  2.905  N/A
LYS 69.A NZ   HIS 70.A NE2   no hydrogen  3.115  N/A
HIS 70.A N    ASP 67.A O     no hydrogen  3.037  N/A
HIS 70.A ND1  ASP 67.A OD1   no hydrogen  2.641  N/A
TRP 71.A N    ASP 67.A O     no hydrogen  3.001  N/A
ASN 72.A N    SER 109.A O    no hydrogen  2.817  N/A
ASN 72.A ND2  SER 109.A OG   no hydrogen  3.262  N/A
GLN 74.A N    ALA 107.A O    no hydrogen  3.072  N/A
CYS 75.A N    ALA 56.A O     no hydrogen  2.905  N/A
CYS 75.A SG   ALA 56.A O     no hydrogen  3.779  N/A
LYS 76.A N    VAL 105.A O    no hydrogen  2.760  N/A
SER 78.A N    SER 103.A O    no hydrogen  2.896  N/A
GLN 79.A NE2  ASP 101.A OD1  no hydrogen  3.057  N/A
THR 80.A N    ILE 100.A O    no hydrogen  2.845  N/A
VAL 82.A N    ILE 98.A O     no hydrogen  2.995  N/A
ALA 84.A N    ARG 96.A O     no hydrogen  2.910  N/A
THR 86.A N    GLY 94.A O     no hydrogen  2.813  N/A
THR 86.A OG1  GLY 94.A O     no hydrogen  3.139  N/A
SER 87.A N    THR 32.A O     no hydrogen  3.149  N/A
LYS 91.A N    GLU 88.A O     no hydrogen  2.798  N/A
GLY 94.A N    THR 86.A O     no hydrogen  2.865  N/A
ARG 96.A N    ALA 84.A O     no hydrogen  2.929  N/A
ARG 96.A NH1  THR 86.A OG1   no hydrogen  2.755  N/A
ARG 96.A NH1  LEU 92.A O     no hydrogen  3.249  N/A
ARG 96.A NH2  LEU 92.A O     no hydrogen  2.780  N/A
ILE 98.A N    VAL 82.A O     no hydrogen  2.791  N/A
ARG 99.A N    ILE 24.A O     no hydrogen  3.240  N/A
ILE 100.A N   THR 80.A O     no hydrogen  2.917  N/A
THR 102.A N   SER 78.A O     no hydrogen  2.874  N/A
SER 103.A N   SER 78.A O     no hydrogen  3.385  N/A
SER 103.A OG  SER 78.A OG    no hydrogen  2.530  N/A
CYS 104.A SG  ASP 11.A O     no hydrogen  3.835  N/A
VAL 105.A N   LYS 76.A O     no hydrogen  2.917  N/A
CYS 106.A SG  GLN 74.A O     no hydrogen  3.902  N/A
ALA 107.A N   GLN 74.A O     no hydrogen  2.810  N/A
SER 109.A N   ASN 72.A O     no hydrogen  2.908  N/A
LYS 111.A N   HIS 70.A O     no hydrogen  3.487  N/A