Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j6x_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A O      no hydrogen  3.207  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.769  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.302  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.939  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.253  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.270  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  3.579  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.103  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.043  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.310  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.822  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.703  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.694  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.950  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.723  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.927  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.569  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.294  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.248  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.227  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.249  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.329  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.557  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.934  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.133  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  3.212  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.932  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.351  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.714  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.784  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  3.401  N/A
SER 57.A OG    ARG 56.A O     no hydrogen  2.744  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.004  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.188  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.716  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.802  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.329  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.879  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.044  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.100  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.966  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.899  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.553  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.409  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.521  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.780  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.173  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.107  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.246  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.227  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.184  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.335  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.287  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  2.826  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.024  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.770  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.444  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.120  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.370  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.952  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.215  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.304  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.281  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.114  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.212  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.193  N/A