Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.586  N/A
THR 2.A N      GLN 66.A OE1   no hydrogen  2.666  N/A
ALA 4.A N      THR 2.A OG1    no hydrogen  3.262  N/A
CYS 6.A N      ASN 65.A O     no hydrogen  3.042  N/A
THR 7.A N      ASP 10.A OD1   no hydrogen  2.995  N/A
TYR 8.A OH     LEU 47.A O     no hydrogen  2.778  N/A
ASP 10.A N     THR 7.A OG1    no hydrogen  3.165  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.251  N/A
LEU 11.A N     TYR 8.A O      no hydrogen  3.039  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  3.150  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.186  N/A
GLY 13.A N     LEU 44.A O     no hydrogen  3.101  N/A
THR 14.A N     GLY 119.A O    no hydrogen  3.032  N/A
TRP 15.A N     VAL 42.A O     no hydrogen  2.870  N/A
TRP 15.A NE1   LEU 11.A O     no hydrogen  2.958  N/A
VAL 16.A N     LYS 116.A O    no hydrogen  2.901  N/A
PHE 17.A N     VAL 40.A O     no hydrogen  2.903  N/A
GLN 18.A N     THR 114.A O    no hydrogen  2.913  N/A
VAL 19.A N     LYS 38.A O     no hydrogen  2.665  N/A
GLY 20.A N     CYS 112.A O    no hydrogen  2.762  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.146  N/A
VAL 28.A N     SER 24.A O     no hydrogen  3.150  N/A
ASN 29.A ND2   SER 31.A OG    no hydrogen  3.045  N/A
CYS 30.A SG    ALA 111.A O    no hydrogen  3.880  N/A
GLN 36.A NE2   THR 114.A OG1  no hydrogen  3.034  N/A
GLU 37.A N     VAL 19.A O     no hydrogen  2.834  N/A
LYS 38.A N     VAL 19.A O     no hydrogen  3.143  N/A
VAL 40.A N     PHE 17.A O     no hydrogen  2.882  N/A
VAL 42.A N     TRP 15.A O     no hydrogen  2.995  N/A
TYR 43.A N     TYR 51.A O     no hydrogen  2.797  N/A
TYR 43.A OH    ASP 53.A OD2   no hydrogen  2.812  N/A
LEU 44.A N     GLY 13.A O     no hydrogen  2.921  N/A
GLN 45.A N     THR 49.A O     no hydrogen  2.842  N/A
THR 49.A N     GLN 45.A O     no hydrogen  3.215  N/A
ALA 50.A N     GLY 58.A O     no hydrogen  2.889  N/A
TYR 51.A N     TYR 43.A O     no hydrogen  2.895  N/A
ASP 52.A N     ASN 56.A O     no hydrogen  3.187  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.279  N/A
ASN 56.A N     ASP 52.A OD2   no hydrogen  3.138  N/A
ASN 56.A ND2   ASP 52.A OD1   no hydrogen  3.403  N/A
ASN 56.A ND2   ASP 52.A OD2   no hydrogen  3.388  N/A
GLY 58.A N     ALA 50.A O     no hydrogen  2.640  N/A
HIS 59.A N     VAL 71.A O     no hydrogen  2.975  N/A
PHE 60.A N     ASP 48.A O     no hydrogen  3.141  N/A
THR 61.A N     GLU 69.A O     no hydrogen  3.088  N/A
THR 61.A OG1   ILE 62.A O     no hydrogen  2.770  N/A
ILE 63.A N     GLY 67.A O     no hydrogen  2.746  N/A
ASN 65.A ND2   ASN 5.A OD1    no hydrogen  2.827  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  2.911  N/A
GLN 66.A NE2   THR 2.A O      no hydrogen  3.447  N/A
GLN 66.A NE2   ALA 4.A O      no hydrogen  3.095  N/A
GLN 66.A NE2   ASN 65.A OD1   no hydrogen  3.304  N/A
PHE 68.A N     ALA 79.A O     no hydrogen  3.170  N/A
GLU 69.A N     THR 61.A O     no hydrogen  3.145  N/A
ILE 70.A N     TRP 77.A O     no hydrogen  2.887  N/A
VAL 71.A N     HIS 59.A O     no hydrogen  2.827  N/A
LEU 72.A N     TYR 75.A O     no hydrogen  2.910  N/A
TYR 75.A N     LEU 72.A O     no hydrogen  3.021  N/A
LYS 76.A N     HIS 103.A O    no hydrogen  2.904  N/A
TRP 77.A N     ILE 70.A O     no hydrogen  2.771  N/A
PHE 78.A N     TRP 101.A O    no hydrogen  2.978  N/A
PHE 81.A N     GLN 66.A O     no hydrogen  2.851  N/A
LYS 82.A N     GLU 96.A O     no hydrogen  2.955  N/A
LYS 84.A N     THR 91.A O     no hydrogen  2.769  N/A
GLU 86.A N     LYS 89.A O     no hydrogen  2.958  N/A
LYS 89.A NZ    GLU 86.A OE2   no hydrogen  3.390  N/A
THR 91.A N     LYS 84.A O     no hydrogen  3.061  N/A
TYR 93.A N     LYS 82.A O     no hydrogen  2.732  N/A
GLU 96.A N     TYR 93.A O     no hydrogen  3.324  N/A
THR 97.A N     GLY 115.A O    no hydrogen  3.020  N/A
THR 97.A OG1   MET 98.A O     no hydrogen  2.783  N/A
MET 98.A N     PHE 80.A O     no hydrogen  2.840  N/A
THR 99.A OG1   VAL 32.A O     no hydrogen  2.974  N/A
GLY 100.A N    PHE 113.A O    no hydrogen  2.791  N/A
TRP 101.A N    PHE 78.A O     no hydrogen  2.864  N/A
VAL 102.A N    ALA 111.A O    no hydrogen  3.038  N/A
HIS 103.A N    LYS 76.A O     no hydrogen  3.227  N/A
ASP 104.A N    ASN 109.A O    no hydrogen  3.163  N/A
VAL 105.A N    ASP 74.A O     no hydrogen  2.778  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.845  N/A
ARG 108.A N    ASP 104.A OD1  no hydrogen  2.931  N/A
ASN 109.A N    ASP 104.A OD2  no hydrogen  2.839  N/A
TRP 110.A N    GLY 23.A O     no hydrogen  2.661  N/A
TRP 110.A NE1  GLY 107.A O    no hydrogen  2.868  N/A
ALA 111.A N    VAL 102.A O    no hydrogen  2.948  N/A
CYS 112.A SG   SER 21.A OG    no hydrogen  3.673  N/A
PHE 113.A N    GLY 100.A O    no hydrogen  3.072  N/A
THR 114.A N    GLN 18.A O     no hydrogen  2.999  N/A
GLY 115.A N    THR 97.A OG1   no hydrogen  2.778  N/A
LYS 116.A N    VAL 16.A O     no hydrogen  3.042  N/A
LYS 117.A N    ASN 95.A O     no hydrogen  2.757  N/A
LYS 117.A NZ   LEU 9.A O      no hydrogen  3.459  N/A
LYS 117.A NZ   ASP 10.A O     no hydrogen  2.616  N/A
LYS 117.A NZ   LEU 12.A O     no hydrogen  2.851  N/A
VAL 118.A N    THR 14.A O     no hydrogen  2.800  N/A