Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o26_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     GLY 3.A O      no hydrogen  3.967  N/A
THR 7.A OG1    ASN 9.A OD1    no hydrogen  2.950  N/A
ASN 9.A N      THR 7.A OG1    no hydrogen  3.136  N/A
VAL 10.A N     THR 7.A O      no hydrogen  3.522  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  3.036  N/A
LYS 11.A NZ    ASP 8.A OD1    no hydrogen  3.170  N/A
ASP 12.A N     ASN 9.A O      no hydrogen  3.188  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  3.417  N/A
LYS 15.A NZ    LEU 68.A O     no hydrogen  3.255  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.910  N/A
VAL 17.A N     ILE 13.A O     no hydrogen  2.759  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.099  N/A
ASN 19.A N     LEU 16.A O     no hydrogen  2.931  N/A
ASN 19.A ND2   ASN 70.A OD1   no hydrogen  2.995  N/A
LEU 20.A N     VAL 17.A O     no hydrogen  2.980  N/A
TYR 24.A N     PRO 21.A O     no hydrogen  3.105  N/A
ILE 26.A N     PHE 108.A O    no hydrogen  2.584  N/A
LEU 28.A N     ARG 106.A O    no hydrogen  2.737  N/A
ASN 29.A ND2   GLN 49.A OE1   no hydrogen  2.800  N/A
TYR 30.A N     GLU 104.A O    no hydrogen  2.639  N/A
TYR 30.A OH    ASP 35.A OD2   no hydrogen  3.333  N/A
CYS 41.A N     PRO 38.A O     no hydrogen  3.064  N/A
TRP 42.A N     SER 39.A O     no hydrogen  3.016  N/A
TRP 42.A NE1   LEU 37.A O     no hydrogen  3.147  N/A
LEU 43.A N     SER 39.A O     no hydrogen  2.818  N/A
ARG 44.A NE    MET 88.A O     no hydrogen  3.383  N/A
ARG 44.A NH2   GLU 89.A OE1   no hydrogen  2.737  N/A
MET 46.A N     TRP 42.A O     no hydrogen  2.791  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.948  N/A
ILE 48.A N     ARG 44.A O     no hydrogen  3.261  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  3.110  N/A
LEU 50.A N     MET 46.A O     no hydrogen  2.742  N/A
SER 51.A N     VAL 47.A O     no hydrogen  3.001  N/A
SER 51.A OG    ASP 82.A OD1   no hydrogen  2.625  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.038  N/A
SER 53.A N     GLN 49.A O     no hydrogen  2.875  N/A
SER 53.A OG    THR 27.A O     no hydrogen  2.706  N/A
SER 53.A OG    GLN 49.A O     no hydrogen  3.198  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.737  N/A
THR 55.A N     SER 51.A O     no hydrogen  3.110  N/A
THR 55.A OG1   SER 51.A O     no hydrogen  2.788  N/A
THR 56.A N     LEU 52.A O     no hydrogen  3.036  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  3.311  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.738  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.001  N/A
ASP 59.A N     THR 56.A O     no hydrogen  3.086  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.940  N/A
PHE 61.A N     LEU 58.A O     no hydrogen  3.115  N/A
ASN 70.A ND2   ASN 19.A O     no hydrogen  3.197  N/A
SER 72.A N     SER 69.A OG    no hydrogen  3.143  N/A
ILE 73.A N     SER 69.A O     no hydrogen  3.233  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.979  N/A
ASP 75.A N     TYR 71.A O     no hydrogen  2.868  N/A
LYS 76.A N     SER 72.A O     no hydrogen  3.114  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.878  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.978  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  2.893  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  3.086  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  3.152  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.311  N/A
ASP 82.A N     GLY 78.A O     no hydrogen  2.844  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.008  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.087  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  3.114  N/A
VAL 85.A N     ASP 82.A O     no hydrogen  3.092  N/A
CYS 87.A N     ASP 83.A O     no hydrogen  2.905  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  3.103  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  3.419  N/A
ALA 92.A N     GLU 89.A O     no hydrogen  3.207  N/A
ILE 96.A N     GLU 98.A OE2   no hydrogen  2.522  N/A
SER 99.A OG    GLU 98.A O     no hydrogen  3.009  N/A
GLU 104.A N    TYR 30.A O     no hydrogen  2.782  N/A
THR 105.A OG1  ASN 29.A OD1   no hydrogen  2.805  N/A
ARG 106.A N    LEU 28.A O     no hydrogen  3.160  N/A
PHE 108.A N    ILE 26.A O     no hydrogen  2.795  N/A
THR 109.A N    GLU 112.A OE2  no hydrogen  3.022  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  3.118  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.658  N/A
PHE 114.A N    PRO 110.A O    no hydrogen  2.906  N/A
SER 115.A N    GLU 111.A O    no hydrogen  3.125  N/A
SER 115.A N    GLU 112.A O    no hydrogen  3.035  N/A
ILE 116.A N    GLU 112.A O    no hydrogen  3.136  N/A
PHE 117.A N    PHE 113.A O    no hydrogen  3.097  N/A
ASN 118.A N    PHE 114.A O    no hydrogen  2.805  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.932  N/A
SER 120.A N    ILE 116.A O    no hydrogen  3.101  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.869  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  2.976  N/A
ASP 122.A N    ASN 118.A O    no hydrogen  2.862  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.723  N/A
PHE 124.A N    ILE 121.A O    no hydrogen  3.084  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  3.060  N/A
ASP 126.A N    ASP 122.A O    no hydrogen  3.225  N/A
PHE 127.A N    PHE 124.A O    no hydrogen  3.193  N/A
CYS 136.A SG   HIS 40.A NE2   no hydrogen  3.624  N/A
HIS 140.A N    VAL 137.A O    no hydrogen  3.370  N/A
HIS 144.A NE2  ASP 135.A O    no hydrogen  3.195  N/A