Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL35.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     HIS 6.A O     no hydrogen  2.735  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  2.855  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.071  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.087  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.635  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.742  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.454  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.001  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.278  N/A
LYS 20.A NZ   SER 18.A OG   no hydrogen  2.783  N/A
VAL 21.A N    GLU 53.A OE1  no hydrogen  2.795  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.949  N/A
ARG 29.A NH1  LYS 28.A O    no hydrogen  2.622  N/A
HIS 30.A N    ASN 32.A OD1  no hydrogen  3.175  N/A
LYS 35.A NZ   GLU 39.A OE1  no hydrogen  3.086  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.371  N/A
GLU 39.A N    SER 36.A O    no hydrogen  2.657  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.149  N/A
GLN 42.A N    GLN 42.A OE1  no hydrogen  2.351  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.311  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.842  N/A
LEU 49.A N    GLU 53.A OE2  no hydrogen  2.417  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  3.475  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  3.129  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.188  N/A
ARG 56.A N    GLU 53.A O    no hydrogen  2.903  N/A
ARG 56.A NE   PRO 52.A O    no hydrogen  3.492  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.676  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  3.432  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.665  N/A
LEU 60.A N    ILE 57.A O    no hydrogen  2.988  N/A