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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    THR 5.A O      no hydrogen  2.693  N/A
THR 5.A N     SER 3.A OG     no hydrogen  3.176  N/A
THR 5.A OG1   GLU 45.A OE2   no hydrogen  3.032  N/A
PHE 6.A N     MET 57.A O     no hydrogen  3.055  N/A
ILE 8.A N     LYS 59.A O     no hydrogen  2.760  N/A
GLN 9.A N     ASP 13.A OD2   no hydrogen  2.996  N/A
ASP 13.A N    ASP 10.A OD1   no hydrogen  2.969  N/A
PHE 14.A N    ASP 10.A O     no hydrogen  3.076  N/A
GLN 15.A N    GLY 11.A O     no hydrogen  3.098  N/A
ASP 16.A N    PRO 12.A O     no hydrogen  3.018  N/A
ARG 17.A N    ASP 13.A O     no hydrogen  2.853  N/A
VAL 18.A N    PHE 14.A O     no hydrogen  2.938  N/A
VAL 19.A N    PHE 14.A O     no hydrogen  3.198  N/A
SER 21.A N    VAL 18.A O     no hydrogen  3.195  N/A
SER 21.A OG   THR 23.A O     no hydrogen  2.809  N/A
THR 23.A N    SER 21.A OG    no hydrogen  3.122  N/A
THR 23.A OG1  PRO 24.A O     no hydrogen  2.934  N/A
VAL 25.A N    MET 83.A O     no hydrogen  3.026  N/A
VAL 26.A N    VAL 56.A O     no hydrogen  2.972  N/A
VAL 27.A N    LEU 81.A O     no hydrogen  2.799  N/A
ASP 28.A N    ALA 58.A O     no hydrogen  2.906  N/A
PHE 29.A N    THR 79.A O     no hydrogen  2.947  N/A
HIS 30.A N    VAL 60.A O     no hydrogen  3.101  N/A
TRP 33.A NE1  ASP 63.A OD2   no hydrogen  2.865  N/A
CYS 34.A N    ALA 31.A O     no hydrogen  3.192  N/A
CYS 34.A SG   VAL 77.A O     no hydrogen  3.560  N/A
CYS 37.A N    CYS 34.A O     no hydrogen  3.185  N/A
LYS 38.A N    GLY 35.A O     no hydrogen  2.906  N/A
ILE 39.A N    PRO 36.A O     no hydrogen  3.164  N/A
LEU 40.A N    PRO 36.A O     no hydrogen  3.133  N/A
GLY 41.A N    CYS 37.A O     no hydrogen  2.870  N/A
ARG 43.A N    ILE 39.A O     no hydrogen  3.386  N/A
ARG 43.A NH1  LYS 96.A O     no hydrogen  2.911  N/A
LEU 44.A N    LEU 40.A O     no hydrogen  2.884  N/A
GLU 45.A N    GLY 41.A O     no hydrogen  2.944  N/A
LYS 46.A N    PRO 42.A O     no hydrogen  3.121  N/A
MET 47.A N    ARG 43.A O     no hydrogen  3.278  N/A
VAL 48.A N    LEU 44.A O     no hydrogen  2.864  N/A
ALA 49.A N    GLU 45.A O     no hydrogen  2.885  N/A
LYS 50.A N    LYS 46.A O     no hydrogen  3.212  N/A
GLN 51.A N    VAL 48.A O     no hydrogen  2.954  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.183  N/A
LYS 54.A N    GLN 51.A O     no hydrogen  3.244  N/A
LYS 54.A NZ   GLN 51.A OE1   no hydrogen  2.916  N/A
VAL 56.A N    PRO 24.A O     no hydrogen  3.113  N/A
MET 57.A N    THR 4.A O      no hydrogen  2.857  N/A
ALA 58.A N    VAL 26.A O     no hydrogen  2.866  N/A
LYS 59.A N    PHE 6.A O      no hydrogen  2.924  N/A
LYS 59.A NZ   GLU 45.A OE2   no hydrogen  2.438  N/A
VAL 60.A N    ASP 28.A O     no hydrogen  2.888  N/A
ILE 62.A N    HIS 30.A O     no hydrogen  2.938  N/A
ASP 63.A N    ASP 61.A OD1   no hydrogen  3.092  N/A
ASP 64.A N    ASP 61.A OD1   no hydrogen  3.210  N/A
LEU 68.A N    HIS 65.A O     no hydrogen  3.168  N/A
ILE 70.A N    THR 66.A O     no hydrogen  3.023  N/A
GLU 71.A N    ASP 67.A O     no hydrogen  2.923  N/A
TYR 72.A N    LEU 68.A O     no hydrogen  3.000  N/A
GLU 73.A N    ILE 70.A O     no hydrogen  3.330  N/A
VAL 74.A N    ALA 69.A O     no hydrogen  3.006  N/A
THR 79.A N    PHE 29.A O     no hydrogen  3.354  N/A
THR 79.A OG1  ALA 76.A O     no hydrogen  2.537  N/A
VAL 80.A N    PHE 92.A O     no hydrogen  2.879  N/A
LEU 81.A N    VAL 27.A O     no hydrogen  2.985  N/A
ALA 82.A N    ASP 90.A O     no hydrogen  2.891  N/A
MET 83.A N    VAL 25.A O     no hydrogen  2.737  N/A
LYS 84.A N    ASP 87.A O     no hydrogen  2.995  N/A
ASP 87.A N    LYS 84.A O     no hydrogen  2.903  N/A
VAL 89.A N    ALA 82.A O     no hydrogen  2.860  N/A
ASP 90.A N    ALA 82.A O     no hydrogen  3.475  N/A
LYS 91.A N    ASP 90.A OD1   no hydrogen  2.970  N/A
PHE 92.A N    VAL 80.A O     no hydrogen  3.065  N/A
GLY 94.A N    PRO 78.A O     no hydrogen  2.999  N/A
ASP 97.A N    GLN 100.A OE1  no hydrogen  3.020  N/A
GLN 100.A N   ASP 97.A OD1   no hydrogen  3.075  N/A
LEU 101.A N   ASP 97.A O     no hydrogen  3.082  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.920  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  3.072  N/A
PHE 104.A N   GLN 100.A O    no hydrogen  3.029  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.945  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.990  N/A
LYS 106.A NZ  GLU 102.A OE2  no hydrogen  2.573  N/A
LYS 107.A N   ALA 103.A O    no hydrogen  2.936  N/A
LEU 108.A N   PHE 104.A O    no hydrogen  3.112  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.892  N/A
GLY 110.A N   LYS 106.A O    no hydrogen  2.892  N/A