Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bq8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1    no hydrogen  3.277  N/A
MET 6.A N     GLU 32.A O     no hydrogen  2.764  N/A
ARG 7.A NH1   ILE 87.A O     no hydrogen  2.934  N/A
HIS 8.A N     ARG 30.A O     no hydrogen  2.721  N/A
HIS 8.A ND1   MET 6.A O      no hydrogen  3.119  N/A
HIS 9.A NE2   TYR 86.A OH    no hydrogen  2.860  N/A
TYR 10.A N    LEU 28.A O     no hydrogen  2.918  N/A
ASP 12.A N    VAL 26.A O     no hydrogen  3.108  N/A
SER 13.A N    ASP 12.A OD1   no hydrogen  3.003  N/A
ILE 14.A N    LYS 24.A O     no hydrogen  2.638  N/A
LEU 18.A N    HIS 16.A ND1   no hydrogen  3.107  N/A
TYR 19.A N    HIS 16.A ND1   no hydrogen  3.229  N/A
CYS 21.A SG   TYR 19.A O     no hydrogen  3.248  N/A
SER 22.A N    ARG 73.A O     no hydrogen  2.512  N/A
SER 22.A OG   SER 22.A O     no hydrogen  2.566  N/A
SER 22.A OG   ARG 73.A O     no hydrogen  2.841  N/A
LYS 24.A N    ILE 14.A O     no hydrogen  3.179  N/A
VAL 26.A N    ASP 12.A O     no hydrogen  2.907  N/A
LEU 28.A N    TYR 10.A O     no hydrogen  2.629  N/A
ARG 30.A N    HIS 8.A O      no hydrogen  2.782  N/A
GLU 32.A N    MET 6.A O      no hydrogen  2.803  N/A
HIS 34.A N    ARG 3.A O      no hydrogen  2.845  N/A
SER 36.A OG   GLN 37.A OE1   no hydrogen  3.503  N/A
GLN 37.A N    GLN 37.A OE1   no hydrogen  2.694  N/A
ARG 40.A N    SER 57.A O     no hydrogen  2.740  N/A
SER 41.A OG   SER 56.A OG    no hydrogen  2.965  N/A
GLU 42.A N    ARG 55.A O     no hydrogen  2.909  N/A
LEU 44.A N    PRO 53.A O     no hydrogen  3.005  N/A
PHE 47.A N    VAL 50.A O     no hydrogen  2.824  N/A
THR 49.A OG1  SER 48.A O     no hydrogen  2.444  N/A
VAL 50.A N    PHE 47.A O     no hydrogen  2.743  N/A
ARG 55.A N    GLU 42.A O     no hydrogen  2.737  N/A
SER 56.A OG   SER 41.A OG    no hydrogen  2.965  N/A
SER 57.A N    ARG 40.A O     no hydrogen  2.827  N/A
SER 57.A OG   GLU 94.A OE2   no hydrogen  2.550  N/A
CYS 58.A N    GLU 94.A OE1   no hydrogen  3.008  N/A
CYS 60.A N    GLU 93.A O     no hydrogen  2.862  N/A
ARG 62.A N    HIS 91.A O     no hydrogen  2.887  N/A
ARG 62.A NH1  GLU 93.A OE1   no hydrogen  3.047  N/A
ARG 62.A NH1  CYS 95.A O     no hydrogen  3.152  N/A
ARG 62.A NH2  CYS 95.A O     no hydrogen  3.074  N/A
GLN 64.A N    SER 89.A O     no hydrogen  2.902  N/A
THR 65.A OG1  SER 89.A OG    no hydrogen  2.645  N/A
LYS 67.A N    TYR 86.A O     no hydrogen  2.838  N/A
LEU 70.A N    ALA 82.A O     no hydrogen  2.995  N/A
LEU 72.A N    LEU 80.A O     no hydrogen  2.817  N/A
ARG 73.A N    SER 22.A OG    no hydrogen  2.653  N/A
CYS 74.A N    MET 78.A O     no hydrogen  3.056  N/A
GLY 77.A N    CYS 74.A O     no hydrogen  2.859  N/A
LEU 80.A N    LEU 72.A O     no hydrogen  3.402  N/A
ALA 82.A N    LEU 70.A O     no hydrogen  2.891  N/A
ARG 85.A NH1  SER 66.A OG    no hydrogen  3.167  N/A
ARG 85.A NH1  GLU 100.A OE1  no hydrogen  2.995  N/A
ARG 85.A NH2  GLU 100.A OE2  no hydrogen  2.875  N/A
TYR 86.A N    LYS 67.A O     no hydrogen  2.690  N/A
LEU 88.A N    THR 65.A O     no hydrogen  2.887  N/A
SER 89.A N    THR 65.A O     no hydrogen  3.360  N/A
SER 89.A OG   THR 65.A OG1   no hydrogen  2.645  N/A
HIS 91.A N    ARG 62.A O     no hydrogen  2.884  N/A
GLU 93.A N    CYS 60.A O     no hydrogen  3.050  N/A
CYS 95.A N    CYS 58.A O     no hydrogen  2.618  N/A
CYS 95.A SG   ASN 96.A OD1   no hydrogen  3.605  N/A
SER 97.A OG   GLU 93.A OE1   no hydrogen  3.244  N/A
SER 97.A OG   GLU 94.A O     no hydrogen  3.451  N/A
SER 97.A OG   SER 102.A OG   no hydrogen  3.076  N/A
THR 99.A N    SER 102.A OG   no hydrogen  3.280  N/A
SER 102.A N   THR 99.A O     no hydrogen  2.940  N/A