Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     SER 3.A OG     no hydrogen  3.423  N/A
LYS 7.A N     SER 3.A O      no hydrogen  2.902  N/A
PHE 8.A N     LYS 4.A O      no hydrogen  2.909  N/A
ILE 9.A N     LYS 5.A O      no hydrogen  3.168  N/A
ASN 10.A N    ARG 6.A O      no hydrogen  3.040  N/A
ASP 11.A N    LYS 7.A O      no hydrogen  2.899  N/A
GLY 12.A N    PHE 8.A O      no hydrogen  2.914  N/A
VAL 13.A N    ILE 9.A O      no hydrogen  2.907  N/A
PHE 14.A N    ASN 10.A O     no hydrogen  2.905  N/A
GLN 15.A N    ASP 11.A O     no hydrogen  2.909  N/A
ALA 16.A N    GLY 12.A O     no hydrogen  2.952  N/A
GLU 17.A N    VAL 13.A O     no hydrogen  2.904  N/A
LEU 18.A N    PHE 14.A O     no hydrogen  2.902  N/A
ASN 19.A N    GLN 15.A O     no hydrogen  2.910  N/A
ASN 19.A ND2  TYR 31.A OH    no hydrogen  3.534  N/A
GLU 20.A N    ALA 16.A O     no hydrogen  2.904  N/A
PHE 21.A N    GLU 17.A O     no hydrogen  2.897  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  2.901  N/A
ALA 23.A N    ASN 19.A O     no hydrogen  2.907  N/A
ARG 24.A N    GLU 20.A O     no hydrogen  2.910  N/A
ILE 25.A N    PHE 21.A O     no hydrogen  2.908  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  2.800  N/A
ALA 27.A N    ILE 25.A O     no hydrogen  3.186  N/A
SER 32.A OG   TYR 31.A O     no hydrogen  2.864  N/A
ARG 37.A NH1  ARG 37.A O     no hydrogen  3.200  N/A
THR 42.A N    ILE 38.A O     no hydrogen  2.909  N/A
THR 42.A OG1  ILE 38.A O     no hydrogen  2.899  N/A
SER 43.A N    ARG 39.A O     no hydrogen  2.907  N/A
SER 43.A OG   ARG 39.A O     no hydrogen  3.054  N/A
LEU 44.A N    GLU 40.A O     no hydrogen  2.910  N/A
VAL 45.A N    LEU 41.A O     no hydrogen  2.902  N/A
GLN 46.A N    THR 42.A O     no hydrogen  2.907  N/A
LYS 47.A N    SER 43.A O     no hydrogen  2.906  N/A
LYS 47.A NZ   SER 43.A O     no hydrogen  3.457  N/A
ARG 48.A N    LEU 44.A O     no hydrogen  2.908  N/A
PHE 49.A N    VAL 45.A O     no hydrogen  2.889  N/A
PHE 49.A N    GLN 46.A O     no hydrogen  3.220  N/A
PHE 50.A N    GLN 46.A O     no hydrogen  2.957  N/A
CYS 52.A SG   SER 32.A OG    no hydrogen  3.579  N/A
GLN 56.A NE2  HIS 80.A ND1   no hydrogen  3.223  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.909  N/A
GLU 58.A N    MET 54.A O     no hydrogen  2.908  N/A
SER 59.A N    ALA 55.A O     no hydrogen  2.909  N/A
SER 59.A OG   ALA 55.A O     no hydrogen  2.707  N/A
LEU 60.A N    GLN 56.A O     no hydrogen  2.909  N/A
ARG 61.A N    ALA 57.A O     no hydrogen  2.908  N/A
ARG 61.A NH1  GLU 58.A OE2   no hydrogen  3.366  N/A
ARG 61.A NH2  SER 129.A O    no hydrogen  2.941  N/A
TYR 62.A N    GLU 58.A O     no hydrogen  2.908  N/A
LYS 63.A N    SER 59.A O     no hydrogen  2.908  N/A
LEU 64.A N    LEU 60.A O     no hydrogen  2.906  N/A
LEU 65.A N    ARG 61.A O     no hydrogen  2.907  N/A
LYS 66.A N    TYR 62.A O     no hydrogen  2.908  N/A
GLY 67.A N    LYS 63.A O     no hydrogen  2.977  N/A
ARG 71.A N    ALA 69.A O     no hydrogen  2.709  N/A
CYS 74.A N    VAL 70.A O     no hydrogen  2.906  N/A
CYS 74.A SG   VAL 70.A O     no hydrogen  3.424  N/A
TYR 75.A N    ARG 71.A O     no hydrogen  2.907  N/A
GLY 76.A N    ARG 72.A O     no hydrogen  2.909  N/A
VAL 77.A N    ALA 73.A O     no hydrogen  2.909  N/A
LEU 78.A N    CYS 74.A O     no hydrogen  2.907  N/A
ARG 79.A N    TYR 75.A O     no hydrogen  2.910  N/A
HIS 80.A N    GLY 76.A O     no hydrogen  2.910  N/A
ILE 81.A N    VAL 77.A O     no hydrogen  2.910  N/A
MET 82.A N    LEU 78.A O     no hydrogen  2.909  N/A
GLU 83.A N    ARG 79.A O     no hydrogen  2.908  N/A
SER 84.A N    HIS 80.A O     no hydrogen  2.910  N/A
SER 84.A OG   ILE 81.A O     no hydrogen  2.689  N/A
GLY 85.A N    MET 82.A O     no hydrogen  2.941  N/A
ALA 86.A N    ILE 81.A O     no hydrogen  3.380  N/A
LYS 87.A NZ   LEU 145.A O    no hydrogen  3.269  N/A
CYS 89.A SG   LYS 142.A O    no hydrogen  3.950  N/A
GLU 90.A N    LYS 142.A O    no hydrogen  2.797  N/A
VAL 91.A N    PHE 107.A O    no hydrogen  2.809  N/A
ILE 92.A N    LYS 140.A O    no hydrogen  2.810  N/A
VAL 93.A N    MET 105.A O    no hydrogen  3.023  N/A
SER 94.A N    GLY 138.A O    no hydrogen  3.326  N/A
LYS 96.A NZ   GLN 100.A OE1  no hydrogen  2.689  N/A
LYS 96.A NZ   GLN 134.A O    no hydrogen  3.358  N/A
ALA 99.A N    LEU 97.A O     no hydrogen  2.733  N/A
MET 105.A N   VAL 93.A O     no hydrogen  2.809  N/A
PHE 107.A N   VAL 91.A O     no hydrogen  2.798  N/A
SER 119.A OG  SER 114.A O    no hydrogen  2.898  N/A
ARG 121.A N   GLU 117.A O    no hydrogen  2.906  N/A
PHE 122.A N   PRO 118.A O    no hydrogen  2.616  N/A
VAL 123.A N   SER 119.A O    no hydrogen  3.206  N/A
ASN 124.A N   ILE 143.A O    no hydrogen  2.904  N/A
ALA 126.A N   VAL 141.A O    no hydrogen  2.808  N/A
ARG 128.A N   ILE 139.A O    no hydrogen  3.338  N/A
ALA 130.A N   LEU 137.A O    no hydrogen  2.803  N/A
LEU 132.A N   GLY 135.A O    no hydrogen  2.916  N/A
LEU 137.A N   ALA 130.A O    no hydrogen  2.800  N/A
GLY 138.A N   SER 94.A O     no hydrogen  2.800  N/A
ILE 139.A N   ARG 128.A O    no hydrogen  2.809  N/A
LYS 140.A N   ILE 92.A O     no hydrogen  3.126  N/A
VAL 141.A N   ALA 126.A O    no hydrogen  2.808  N/A
LYS 142.A N   GLU 90.A O     no hydrogen  2.796  N/A
LYS 142.A NZ  GLU 90.A OE2   no hydrogen  3.391  N/A
ILE 143.A N   ASN 124.A O    no hydrogen  2.805  N/A
MET 144.A N   GLY 88.A O     no hydrogen  2.806  N/A
LEU 145.A N   PHE 122.A O    no hydrogen  3.101  N/A