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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     ASP 55.A OD1   no hydrogen  3.552  N/A
LYS 9.A NZ     ASP 55.A OD2   no hydrogen  3.216  N/A
SER 13.A OG    SER 83.A O     no hydrogen  3.009  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  2.828  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  3.232  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.966  N/A
MET 22.A N     LEU 33.A O     no hydrogen  3.042  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  3.349  N/A
CYS 24.A SG    CYS 24.A O     no hydrogen  2.860  N/A
CYS 24.A SG    ASP 26.A OD2   no hydrogen  3.345  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.884  N/A
ASN 27.A ND2   SER 111.A OG   no hydrogen  2.519  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  3.383  N/A
ALA 30.A N     SER 28.A OG    no hydrogen  3.191  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  2.884  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.723  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  3.033  N/A
ILE 36.A N     MET 58.A O     no hydrogen  2.827  N/A
LYS 39.A N     MET 56.A O     no hydrogen  3.168  N/A
SER 41.A N     VAL 38.A O     no hydrogen  3.132  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  3.185  N/A
SER 43.A OG    GLY 42.A O     no hydrogen  2.579  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.488  N/A
SER 52.A N     ASP 55.A OD2   no hydrogen  3.037  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.706  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  3.060  N/A
MET 58.A N     ALA 37.A O     no hydrogen  3.082  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.957  N/A
LYS 62.A N     ASN 32.A O     no hydrogen  3.392  N/A
LYS 65.A N     GLY 29.A O     no hydrogen  2.986  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.037  N/A
MET 73.A N     ALA 59.A O     no hydrogen  3.175  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.041  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.896  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  2.728  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  2.963  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  3.231  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.986  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  3.094  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  2.907  N/A
TRP 84.A NE1   GLU 120.A OE1  no hydrogen  3.255  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.318  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.598  N/A
PHE 94.A N     GLN 80.A O     no hydrogen  2.986  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  2.692  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  3.149  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.792  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.436  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.738  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.247  N/A
GLY 106.A N    ASN 103.A OD1  no hydrogen  3.125  N/A
GLU 107.A N    ASN 103.A OD1  no hydrogen  2.607  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  3.344  N/A
ALA 112.A N    ASN 27.A OD1   no hydrogen  3.070  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  2.917  N/A
GLU 120.A N    GLU 120.A OE2  no hydrogen  2.510  N/A
CYS 121.A N    GLY 118.A O    no hydrogen  2.690  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  2.932  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.903  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.127  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  3.136  N/A
VAL 128.A N    TRP 125.A O    no hydrogen  3.082  N/A
SER 130.A N    PRO 126.A O    no hydrogen  3.030  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.525  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  2.463  N/A