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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.618  N/A
THR 2.A N      GLN 66.A OE1   no hydrogen  2.649  N/A
THR 2.A OG1    GLN 66.A OE1   no hydrogen  3.385  N/A
ALA 4.A N      THR 2.A OG1    no hydrogen  3.028  N/A
CYS 6.A N      ASN 65.A O     no hydrogen  2.844  N/A
THR 7.A N      ASP 10.A OD2   no hydrogen  3.103  N/A
TYR 8.A OH     LEU 47.A O     no hydrogen  2.530  N/A
ASP 10.A N     THR 7.A OG1    no hydrogen  2.984  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.235  N/A
LEU 11.A N     TYR 8.A O      no hydrogen  2.810  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  3.208  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.196  N/A
GLY 13.A N     LEU 44.A O     no hydrogen  3.148  N/A
TRP 15.A N     VAL 42.A O     no hydrogen  2.730  N/A
TRP 15.A NE1   LEU 11.A O     no hydrogen  2.894  N/A
VAL 16.A N     LYS 116.A O    no hydrogen  2.836  N/A
PHE 17.A N     VAL 40.A O     no hydrogen  2.826  N/A
GLN 18.A N     THR 114.A O    no hydrogen  2.743  N/A
VAL 19.A N     LYS 38.A O     no hydrogen  2.723  N/A
GLY 20.A N     CYS 112.A O    no hydrogen  2.881  N/A
SER 22.A N     GLU 37.A OE1   no hydrogen  3.488  N/A
SER 22.A OG    GLU 37.A OE1   no hydrogen  2.827  N/A
SER 24.A N     TRP 110.A O    no hydrogen  3.050  N/A
SER 24.A OG    SER 21.A O     no hydrogen  2.389  N/A
VAL 28.A N     GLN 25.A O     no hydrogen  3.088  N/A
CYS 30.A SG    GLY 100.A O    no hydrogen  3.675  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  3.030  N/A
VAL 32.A N     ASN 29.A O     no hydrogen  3.372  N/A
MET 33.A N     CYS 30.A O     no hydrogen  2.975  N/A
GLN 36.A NE2   GLN 18.A O     no hydrogen  2.916  N/A
GLN 36.A NE2   THR 114.A OG1  no hydrogen  2.985  N/A
GLU 37.A N     VAL 19.A O     no hydrogen  2.700  N/A
LYS 38.A N     VAL 19.A O     no hydrogen  3.215  N/A
VAL 40.A N     PHE 17.A O     no hydrogen  2.982  N/A
VAL 42.A N     TRP 15.A O     no hydrogen  2.813  N/A
TYR 43.A N     TYR 51.A O     no hydrogen  2.856  N/A
TYR 43.A OH    ASP 53.A OD1   no hydrogen  2.794  N/A
LEU 44.A N     GLY 13.A O     no hydrogen  2.906  N/A
GLN 45.A N     THR 49.A O     no hydrogen  2.832  N/A
THR 49.A N     GLN 45.A O     no hydrogen  2.946  N/A
ALA 50.A N     GLY 58.A O     no hydrogen  3.018  N/A
TYR 51.A N     TYR 43.A O     no hydrogen  2.901  N/A
ASP 52.A N     ASN 56.A O     no hydrogen  3.103  N/A
LEU 54.A N     ASP 52.A OD1   no hydrogen  2.844  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.189  N/A
ASN 56.A N     ASP 52.A OD1   no hydrogen  3.194  N/A
ASN 56.A ND2   ASN 73.A OD1   no hydrogen  2.635  N/A
GLY 58.A N     ALA 50.A O     no hydrogen  2.751  N/A
HIS 59.A N     VAL 71.A O     no hydrogen  2.913  N/A
PHE 60.A N     ASP 48.A O     no hydrogen  3.182  N/A
THR 61.A N     GLU 69.A O     no hydrogen  2.964  N/A
THR 61.A OG1   ILE 62.A O     no hydrogen  2.790  N/A
ILE 63.A N     GLY 67.A O     no hydrogen  2.655  N/A
ASN 65.A ND2   ASN 5.A OD1    no hydrogen  2.986  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  3.116  N/A
GLN 66.A NE2   THR 2.A O      no hydrogen  3.358  N/A
GLN 66.A NE2   ASN 65.A OD1   no hydrogen  2.731  N/A
PHE 68.A N     ALA 79.A O     no hydrogen  3.284  N/A
GLU 69.A N     THR 61.A O     no hydrogen  3.005  N/A
ILE 70.A N     TRP 77.A O     no hydrogen  2.868  N/A
VAL 71.A N     HIS 59.A O     no hydrogen  2.883  N/A
LEU 72.A N     TYR 75.A O     no hydrogen  2.918  N/A
ASN 73.A ND2   ASP 52.A OD2   no hydrogen  2.473  N/A
TYR 75.A N     LEU 72.A O     no hydrogen  2.859  N/A
LYS 76.A N     HIS 103.A O    no hydrogen  2.843  N/A
TRP 77.A N     ILE 70.A O     no hydrogen  2.704  N/A
PHE 78.A N     TRP 101.A O    no hydrogen  3.037  N/A
PHE 81.A N     GLN 66.A O     no hydrogen  2.837  N/A
LYS 82.A N     GLU 96.A O     no hydrogen  2.841  N/A
LYS 84.A N     THR 91.A O     no hydrogen  2.840  N/A
LYS 89.A N     GLY 87.A O     no hydrogen  2.640  N/A
THR 91.A N     LYS 84.A O     no hydrogen  3.098  N/A
TYR 93.A N     LYS 82.A O     no hydrogen  2.845  N/A
CYS 94.A SG    ASP 10.A OD2   no hydrogen  3.808  N/A
GLU 96.A N     TYR 93.A O     no hydrogen  3.200  N/A
THR 97.A N     GLY 115.A O    no hydrogen  3.136  N/A
THR 97.A OG1   MET 98.A O     no hydrogen  2.584  N/A
MET 98.A N     PHE 80.A O     no hydrogen  2.910  N/A
GLY 100.A N    PHE 113.A O    no hydrogen  2.700  N/A
TRP 101.A N    PHE 78.A O     no hydrogen  2.934  N/A
VAL 102.A N    ALA 111.A O    no hydrogen  2.937  N/A
HIS 103.A N    LYS 76.A O     no hydrogen  3.197  N/A
HIS 103.A ND1  ASP 104.A O    no hydrogen  2.801  N/A
ASP 104.A N    ASN 109.A O    no hydrogen  3.241  N/A
VAL 105.A N    ASP 74.A O     no hydrogen  2.844  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.859  N/A
ARG 108.A N    ASP 104.A OD1  no hydrogen  2.972  N/A
ASN 109.A N    ASP 104.A OD2  no hydrogen  2.875  N/A
TRP 110.A N    SER 24.A O     no hydrogen  2.750  N/A
TRP 110.A NE1  GLY 107.A O    no hydrogen  2.908  N/A
ALA 111.A N    VAL 102.A O    no hydrogen  2.784  N/A
CYS 112.A N    GLY 20.A O     no hydrogen  3.105  N/A
PHE 113.A N    GLY 100.A O    no hydrogen  2.987  N/A
THR 114.A N    GLN 18.A O     no hydrogen  3.043  N/A
GLY 115.A N    THR 97.A OG1   no hydrogen  2.893  N/A
LYS 116.A N    VAL 16.A O     no hydrogen  2.966  N/A
LYS 117.A N    ASN 95.A O     no hydrogen  2.881  N/A
LYS 117.A NZ   ASP 10.A O     no hydrogen  2.614  N/A
LYS 117.A NZ   LEU 12.A O     no hydrogen  2.706  N/A
VAL 118.A N    THR 14.A O     no hydrogen  2.795  N/A