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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     PRO 2.A O     no hydrogen  2.765  N/A
GLU 14.A N    SER 11.A OG   no hydrogen  2.885  N/A
LYS 16.A NZ   PRO 12.A O    no hydrogen  2.505  N/A
LYS 21.A N    HIS 19.A ND1  no hydrogen  3.134  N/A
LYS 22.A N    HIS 19.A O    no hydrogen  3.149  N/A
ARG 23.A NE   GLU 15.A O    no hydrogen  2.365  N/A
ARG 23.A NH1  SER 27.A O    no hydrogen  3.064  N/A
ARG 23.A NH1  ASN 29.A OD1  no hydrogen  2.621  N/A
ARG 23.A NH2  GLU 15.A O    no hydrogen  3.090  N/A
ARG 23.A NH2  LYS 16.A O    no hydrogen  2.649  N/A
ARG 23.A NH2  ASN 29.A OD1  no hydrogen  2.934  N/A
LEU 24.A N    GLU 15.A OE2  no hydrogen  3.411  N/A
SER 30.A OG   TYR 31.A O    no hydrogen  3.141  N/A
SER 30.A OG   SER 48.A OG   no hydrogen  2.481  N/A
TYR 31.A N    SER 48.A OG   no hydrogen  2.708  N/A
MET 33.A N    VAL 46.A O    no hydrogen  2.737  N/A
VAL 35.A N    THR 44.A O    no hydrogen  3.211  N/A
VAL 46.A N    MET 33.A O    no hydrogen  2.671  N/A
SER 48.A N    TYR 31.A O    no hydrogen  2.964  N/A
SER 48.A OG   TYR 31.A O    no hydrogen  2.460  N/A
LEU 55.A N    VAL 53.A O    no hydrogen  3.069  N/A
SER 60.A OG   CYS 56.A O    no hydrogen  3.028  N/A
GLN 65.A N    ARG 72.A O    no hydrogen  2.921  N/A
THR 67.A OG1  LYS 70.A O    no hydrogen  2.374  N/A
GLY 69.A N    THR 67.A OG1  no hydrogen  2.873  N/A
ALA 71.A N    SER 48.A O    no hydrogen  3.279  N/A
ARG 72.A N    GLN 65.A O    no hydrogen  2.712  N/A
CYS 77.A SG   THR 74.A OG1  no hydrogen  2.753  N/A
ARG 81.A NH1  ARG 81.A O    no hydrogen  3.136  N/A
GLN 83.A NE2  PHE 32.A O    no hydrogen  3.204  N/A
GLN 83.A NE2  ARG 80.A O    no hydrogen  2.419  N/A