Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O    no hydrogen  3.208  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.950  N/A
VAL 4.A N     MET 40.A O    no hydrogen  3.088  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  2.931  N/A
GLN 6.A NE2   ASP 37.A OD1  no hydrogen  3.431  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.916  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.270  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.458  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.453  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  2.875  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.885  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  3.305  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.961  N/A
GLU 18.A N    VAL 15.A O    no hydrogen  3.320  N/A
LEU 20.A N    LEU 96.A O    no hydrogen  2.914  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.984  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.100  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.525  N/A
SER 29.A OG   ILE 64.A O    no hydrogen  3.164  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  3.310  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.234  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.876  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.862  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.851  N/A
ASP 36.A N    ASP 36.A OD1  no hydrogen  2.448  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.949  N/A
VAL 41.A N    GLN 48.A O    no hydrogen  3.067  N/A
VAL 42.A N    TYR 2.A O     no hydrogen  3.128  N/A
ASN 43.A N    ASN 46.A O    no hydrogen  2.816  N/A
ASP 45.A N    ASN 43.A O    no hydrogen  3.108  N/A
GLN 48.A N    VAL 41.A O    no hydrogen  2.903  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  3.254  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.918  N/A
LYS 58.A N    SER 102.A O   no hydrogen  2.902  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  2.970  N/A
THR 60.A N    GLY 100.A O   no hydrogen  2.866  N/A
THR 60.A OG1  GLY 100.A O   no hydrogen  3.473  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.923  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.881  N/A
VAL 63.A N    ALA 31.A O    no hydrogen  2.950  N/A
ILE 64.A N    GLU 95.A O    no hydrogen  2.888  N/A
HIS 66.A NE2  ALA 27.A O    no hydrogen  3.056  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.949  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.275  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.875  N/A
ILE 72.A N    HIS 89.A O    no hydrogen  2.988  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.842  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  3.019  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.348  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.337  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  3.069  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  3.096  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.959  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.745  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.331  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.095  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.371  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.876  N/A
THR 94.A N    VAL 22.A O    no hydrogen  3.108  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.739  N/A
GLU 95.A N    GLY 65.A O    no hydrogen  2.904  N/A
LEU 96.A N    LEU 20.A O    no hydrogen  2.886  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.925  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  2.895  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.886  N/A
THR 99.A OG1  THR 60.A O    no hydrogen  2.959  N/A
GLY 100.A N   THR 60.A O    no hydrogen  2.981  N/A
SER 102.A N   LYS 58.A O    no hydrogen  2.935  N/A
SER 102.A OG  LYS 58.A O    no hydrogen  3.251  N/A