Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyl_23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  2.853  N/A
ARG 5.A NH1   ALA 2.A O     no hydrogen  2.948  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  3.473  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.995  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.561  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  2.816  N/A
GLY 22.A N    GLU 9.A OE2   no hydrogen  2.701  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.159  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.778  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  3.315  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.885  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.723  N/A
VAL 41.A N    ASN 39.A O    no hydrogen  2.695  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.791  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.673  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  2.839  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  2.557  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  2.938  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.904  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.815  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.379  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.135  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.240  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.795  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.258  N/A
LYS 78.A N    THR 76.A OG1  no hydrogen  3.363  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.841  N/A
ARG 85.A N    VAL 92.A O    no hydrogen  3.200  N/A
VAL 92.A N    ARG 85.A O    no hydrogen  3.089  N/A
ARG 93.A NH2  LYS 3.A O     no hydrogen  2.793  N/A
ARG 93.A NH2  ASP 8.A OD2   no hydrogen  3.548  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.065  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.863  N/A