Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j6y_13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLY 7.A O      no hydrogen  3.025  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.999  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.180  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.205  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.408  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.078  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.386  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.927  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.352  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.498  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.307  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.029  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.484  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.367  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.426  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.833  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.327  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.497  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.769  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.573  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.578  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.743  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.162  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.290  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.141  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.883  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  3.239  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.300  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.452  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.419  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.019  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.166  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.987  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.511  N/A
ASP 109.A N    ASP 107.A OD2  no hydrogen  3.251  N/A
PHE 112.A N    ASP 109.A O    no hydrogen  3.175  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.798  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.158  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.352  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.403  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.086  N/A
SER 119.A N    LEU 116.A O    no hydrogen  2.940  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.545  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.426  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.224  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.482  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.802  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.064  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.796  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.185  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.373  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.685  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.245  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.332  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.017  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.041  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.274  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  3.084  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.060  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.370  N/A