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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 28.A N    ALA 24.A O    no hydrogen  3.215  N/A
ILE 29.A N    SER 25.A O    no hydrogen  3.465  N/A
THR 30.A OG1  LYS 1.A O     no hydrogen  3.465  N/A
THR 30.A OG1  SER 26.A O    no hydrogen  3.254  N/A
THR 30.A OG1  LEU 27.A O    no hydrogen  2.879  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.812  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.075  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.532  N/A
ARG 37.A N    GLU 34.A O    no hydrogen  3.164  N/A
ARG 37.A NE   ARG 37.A O    no hydrogen  2.939  N/A
ARG 39.A N    PRO 35.A O    no hydrogen  3.202  N/A
ASN 44.A ND2  LYS 40.A O    no hydrogen  3.138  N/A
ILE 57.A N    ASP 54.A O    no hydrogen  3.130  N/A
GLU 58.A N    GLU 55.A O    no hydrogen  2.993  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  3.041  N/A
GLN 62.A N    ILE 59.A O    no hydrogen  3.195  N/A
SER 67.A N    ASP 65.A O    no hydrogen  2.853  N/A
THR 76.A OG1  LEU 72.A O    no hydrogen  3.338  N/A
THR 76.A OG1  ALA 73.A O    no hydrogen  2.561  N/A
GLU 78.A N    VAL 75.A O    no hydrogen  3.315  N/A
ILE 79.A N    VAL 75.A O    no hydrogen  3.112  N/A
LEU 80.A N    THR 76.A O    no hydrogen  2.695  N/A
GLY 81.A N    ILE 79.A O    no hydrogen  3.168  N/A
THR 82.A OG1  GLU 78.A O    no hydrogen  3.179  N/A
GLN 84.A NE2  SER 25.A O    no hydrogen  3.070  N/A
CYS 88.A SG   GLY 49.A O    no hydrogen  2.858  N/A
CYS 88.A SG   ASN 50.A OD1  no hydrogen  3.592  N/A
LYS 93.A NZ   VAL 90.A O    no hydrogen  3.423  N/A