Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uq1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 2.A OD1    no hydrogen  2.742  N/A
THR 3.A OG1    ASN 2.A OD1    no hydrogen  3.285  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.763  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.314  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.158  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.633  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  3.069  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.398  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.230  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.599  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.459  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.072  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.916  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  2.857  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.096  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.755  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.403  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.739  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.767  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.170  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.888  N/A
SER 29.A OG    CYS 35.A O     no hydrogen  2.702  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.280  N/A
CYS 35.A SG    SER 29.A OG    no hydrogen  2.714  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.315  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.757  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.890  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.492  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.137  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.943  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  3.057  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.073  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.064  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.144  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.840  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.902  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.810  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.945  N/A
THR 57.A OG1   LEU 130.A O    no hydrogen  3.269  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.209  N/A
THR 63.A OG1   ARG 64.A O     no hydrogen  3.234  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.266  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.999  N/A
TYR 85.A OH    GLU 125.A OE2  no hydrogen  3.283  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.129  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.973  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.355  N/A
SER 95.A OG    LYS 96.A O     no hydrogen  3.552  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.195  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.025  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.746  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.671  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.722  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.252  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.945  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.232  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.369  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.410  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.331  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.698  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.731  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.478  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.088  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.061  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.794  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  3.158  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.132  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.191  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.790  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  3.142  N/A
ARG 132.A N    THR 55.A O     no hydrogen  2.822  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  2.509  N/A