Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uq2_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 2.A OD1    no hydrogen  3.179  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.858  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.195  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.838  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.715  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.970  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.037  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.674  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.479  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.323  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.981  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.400  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.943  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.273  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.712  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.569  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.514  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.014  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.810  N/A
SER 29.A OG    CYS 35.A O     no hydrogen  2.767  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.857  N/A
GLN 34.A N     GLN 32.A O     no hydrogen  2.848  N/A
CYS 35.A SG    SER 29.A OG    no hydrogen  3.188  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  2.780  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.319  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.045  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.619  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.329  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.305  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.734  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.885  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.072  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.139  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.668  N/A
VAL 48.A N     PHE 46.A O     no hydrogen  2.838  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.815  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.535  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.940  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.683  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.560  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.392  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.350  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.615  N/A
THR 63.A OG1   ARG 64.A O     no hydrogen  3.561  N/A
ALA 77.A N     ASP 78.A OD2   no hydrogen  2.994  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.560  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.269  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.264  N/A
TYR 85.A OH    GLU 125.A OE2  no hydrogen  2.810  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.206  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.001  N/A
THR 87.A OG1   GLY 86.A O     no hydrogen  2.860  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.188  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  3.257  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.081  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.461  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.859  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.141  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.916  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.766  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.641  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.232  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.770  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.147  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.410  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.570  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.601  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  3.238  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.000  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.992  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.984  N/A
TYR 116.A OH   ASP 6.A O      no hydrogen  3.213  N/A
TYR 116.A OH   ASP 7.A OD1    no hydrogen  2.561  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  2.362  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  2.841  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.345  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.366  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.678  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.904  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  3.100  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.369  N/A
ARG 132.A NH2  TYR 80.A OH    no hydrogen  2.909  N/A
ARG 133.A NH2  ASP 79.A O     no hydrogen  2.731  N/A