Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcu_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 23.A OG    LEU 17.A O     no hydrogen  2.650  N/A
GLN 25.A N     ASN 22.A O     no hydrogen  2.912  N/A
ALA 26.A N     ASN 22.A O     no hydrogen  2.405  N/A
ARG 27.A NH1   ARG 37.A O     no hydrogen  2.945  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.105  N/A
ARG 37.A N     TYR 33.A O     no hydrogen  2.790  N/A
PHE 38.A N     THR 34.A O     no hydrogen  2.920  N/A
PHE 38.A N     LYS 35.A O     no hydrogen  3.152  N/A
ALA 49.A N     THR 46.A O     no hydrogen  2.934  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.981  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.876  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.931  N/A
VAL 54.A N     GLN 50.A O     no hydrogen  2.956  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.940  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.474  N/A
SER 55.A OG    ARG 81.A O     no hydrogen  2.290  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.899  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.945  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  2.999  N/A
ILE 59.A N     SER 55.A O     no hydrogen  2.939  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.927  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.950  N/A
ASP 67.A N     LYS 63.A O     no hydrogen  2.907  N/A
ARG 68.A N     GLN 64.A O     no hydrogen  2.922  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.173  N/A
ALA 70.A N     PHE 65.A O     no hydrogen  3.177  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.733  N/A
GLN 75.A N     TRP 71.A O     no hydrogen  2.927  N/A
GLN 75.A NE2   ASP 119.A O    no hydrogen  3.562  N/A
ASN 76.A N     PRO 72.A O     no hydrogen  2.873  N/A
ASP 77.A N     SER 73.A O     no hydrogen  2.939  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.937  N/A
ARG 79.A N     ASN 76.A O     no hydrogen  3.189  N/A
SER 83.A OG    LEU 80.A O     no hydrogen  3.237  N/A
ARG 86.A NH2   ASP 116.A OD2  no hydrogen  2.816  N/A
TYR 87.A OH    PRO 42.A O     no hydrogen  2.284  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.404  N/A
LYS 90.A N     ARG 86.A O     no hydrogen  2.923  N/A
THR 91.A N     TYR 87.A O     no hydrogen  2.949  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  2.929  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.917  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.911  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  2.590  N/A
ALA 95.A N     VAL 92.A O     no hydrogen  3.226  N/A
LYS 96.A N     ILE 93.A O     no hydrogen  3.101  N/A
GLU 100.A N    PRO 97.A O     no hydrogen  3.209  N/A
SER 103.A OG   GLU 100.A O    no hydrogen  2.456  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  2.949  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.877  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.947  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.931  N/A
THR 108.A N    LEU 104.A O    no hydrogen  2.908  N/A
THR 108.A OG1  LEU 104.A O    no hydrogen  2.652  N/A
SER 109.A N    GLN 105.A O    no hydrogen  2.905  N/A
SER 109.A OG   GLN 105.A O    no hydrogen  3.217  N/A
SER 109.A OG   GLU 106.A O    no hydrogen  2.291  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.941  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.901  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.917  N/A
SER 113.A N    SER 109.A O    no hydrogen  2.939  N/A
SER 113.A OG   SER 109.A O    no hydrogen  2.579  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.926  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  3.354  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.249  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.920  N/A
ASP 116.A N    PHE 112.A O    no hydrogen  2.906  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.946  N/A
LEU 118.A N    SER 114.A O    no hydrogen  2.892  N/A
ASP 119.A N    ILE 115.A O    no hydrogen  2.901  N/A
HIS 120.A N    ASP 116.A O    no hydrogen  2.929  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  2.913  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.894  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  2.890  N/A
ILE 124.A N    HIS 120.A O    no hydrogen  2.931  N/A
ALA 130.A N    SER 126.A O    no hydrogen  3.204  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  2.877  N/A
LYS 132.A N    THR 128.A O    no hydrogen  2.968  N/A
TYR 133.A N    GLU 129.A O    no hydrogen  2.907  N/A
TYR 134.A N    ALA 130.A O    no hydrogen  2.871  N/A
TYR 134.A OH   LEU 60.A O     no hydrogen  2.719  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  2.932  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.953  N/A
THR 137.A N    TYR 133.A O    no hydrogen  2.868  N/A
THR 137.A OG1  TYR 133.A O    no hydrogen  2.434  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.892  N/A
SER 139.A N    GLY 135.A O    no hydrogen  2.954  N/A
ASN 140.A N    GLN 136.A O    no hydrogen  2.891  N/A
ILE 141.A N    THR 137.A O    no hydrogen  2.883  N/A
ASN 142.A N    VAL 138.A O    no hydrogen  2.936  N/A
ASN 142.A ND2  VAL 138.A O    no hydrogen  2.274  N/A
GLU 143.A N    SER 139.A O    no hydrogen  2.953  N/A
VAL 144.A N    ASN 140.A O    no hydrogen  2.865  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.916  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.906  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.040  N/A
LEU 148.A N    LEU 145.A O    no hydrogen  3.412  N/A