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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    TYR 3.A OH     no hydrogen  3.302  N/A
LYS 8.A NZ     SER 6.A O      no hydrogen  2.854  N/A
LYS 8.A NZ     SER 6.A OG     no hydrogen  3.028  N/A
TRP 12.A N     PRO 9.A O      no hydrogen  3.029  N/A
LEU 14.A N     TRP 11.A O     no hydrogen  2.996  N/A
ARG 15.A NE    THR 95.A O     no hydrogen  3.139  N/A
VAL 16.A N     ASP 96.A O     no hydrogen  2.955  N/A
GLU 18.A N     ARG 15.A O     no hydrogen  2.761  N/A
LEU 19.A N     VAL 16.A O     no hydrogen  2.996  N/A
VAL 27.A N     PRO 49.A O     no hydrogen  3.026  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.450  N/A
CYS 33.A N     ASP 79.A O     no hydrogen  2.785  N/A
CYS 33.A SG    ASP 79.A O     no hydrogen  3.723  N/A
GLY 34.A N     PRO 77.A O     no hydrogen  2.847  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  2.939  N/A
THR 36.A N     THR 32.A O     no hydrogen  2.984  N/A
THR 36.A OG1   THR 32.A O     no hydrogen  2.950  N/A
ILE 37.A N     CYS 33.A O     no hydrogen  2.775  N/A
GLU 38.A N     GLY 34.A O     no hydrogen  3.027  N/A
ILE 39.A N     HIS 35.A O     no hydrogen  3.029  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.870  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.843  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  2.912  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  3.154  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.840  N/A
PHE 45.A N     LEU 40.A O     no hydrogen  3.161  N/A
GLN 47.A NE2   GLN 47.A O     no hydrogen  3.584  N/A
ALA 48.A N     VAL 61.A O     no hydrogen  2.947  N/A
VAL 50.A N     GLY 59.A O     no hydrogen  2.811  N/A
VAL 51.A N     VAL 27.A O     no hydrogen  2.920  N/A
ASP 52.A N     VAL 56.A O     no hydrogen  2.910  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.867  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.007  N/A
VAL 56.A N     ASP 52.A OD1   no hydrogen  2.903  N/A
LEU 58.A N     VAL 50.A O     no hydrogen  2.804  N/A
MET 60.A N     TYR 86.A O     no hydrogen  2.767  N/A
VAL 61.A N     ALA 48.A O     no hydrogen  2.789  N/A
LEU 63.A N     ASP 46.A O     no hydrogen  2.935  N/A
ASN 65.A N     THR 62.A OG1   no hydrogen  2.972  N/A
ASN 65.A ND2   VAL 84.A O     no hydrogen  3.377  N/A
MET 66.A N     THR 62.A O     no hydrogen  2.896  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.797  N/A
SER 68.A N     GLY 64.A O     no hydrogen  2.970  N/A
SER 68.A OG    GLY 64.A O     no hydrogen  3.185  N/A
SER 69.A N     ASN 65.A O     no hydrogen  2.931  N/A
SER 69.A OG    ASN 65.A O     no hydrogen  3.109  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.884  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.881  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.924  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  3.081  N/A
LYS 74.A N     SER 69.A O     no hydrogen  3.020  N/A
GLN 76.A N     ASP 79.A OD2   no hydrogen  2.827  N/A
ASP 79.A N     GLN 76.A O     no hydrogen  2.919  N/A
VAL 81.A N     ILE 31.A O     no hydrogen  2.859  N/A
GLY 82.A N     PRO 29.A O     no hydrogen  2.780  N/A
LYS 83.A N     GLN 80.A O     no hydrogen  2.925  N/A
VAL 84.A N     VAL 81.A O     no hydrogen  2.966  N/A
TYR 86.A N     MET 60.A O     no hydrogen  2.780  N/A
ILE 92.A N     LEU 112.A O    no hydrogen  2.921  N/A
ARG 93.A N     ASP 96.A OD2   no hydrogen  2.785  N/A
LEU 94.A N     VAL 114.A O    no hydrogen  2.876  N/A
ASP 96.A N     ARG 93.A O     no hydrogen  2.993  N/A
LEU 98.A N     LEU 14.A O     no hydrogen  2.844  N/A
GLY 99.A N     TRP 12.A O     no hydrogen  2.954  N/A
ARG 100.A N    THR 97.A OG1   no hydrogen  3.011  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.940  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.843  N/A
SER 102.A OG   GLY 99.A O     no hydrogen  2.895  N/A
HIS 103.A N    GLY 99.A O     no hydrogen  3.251  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.169  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.806  N/A
GLU 106.A N    SER 102.A O    no hydrogen  3.064  N/A
MET 107.A N    ILE 104.A O    no hydrogen  3.011  N/A
ASP 108.A N    ILE 104.A O    no hydrogen  2.780  N/A
ALA 111.A N    VAL 126.A O    no hydrogen  2.974  N/A
LEU 112.A N    LYS 90.A O     no hydrogen  2.942  N/A
VAL 113.A N    GLY 124.A O    no hydrogen  2.811  N/A
VAL 114.A N    ILE 92.A O     no hydrogen  2.892  N/A
HIS 115.A N    MET 121.A O    no hydrogen  2.821  N/A
GLN 117.A N    ARG 119.A O    no hydrogen  2.952  N/A
GLN 117.A NE2  HIS 115.A ND1  no hydrogen  3.024  N/A
GLN 120.A NE2  GLU 116.A OE1  no hydrogen  3.455  N/A
MET 121.A N    HIS 115.A O    no hydrogen  2.908  N/A
PHE 123.A N    VAL 113.A O    no hydrogen  2.776  N/A
GLY 124.A N    VAL 113.A O    no hydrogen  3.470  N/A
VAL 126.A N    ALA 111.A O    no hydrogen  3.006  N/A
THR 127.A N    ASP 130.A OD2  no hydrogen  2.833  N/A
ASP 130.A N    THR 127.A O    no hydrogen  2.985  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.875  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  2.787  N/A
PHE 134.A N    ASP 130.A O    no hydrogen  3.384  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  2.958  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.803  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.871  N/A