Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jix_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   GLU 18.A OE1   no hydrogen  2.834  N/A
LYS 10.A NZ   GLU 18.A OE2   no hydrogen  3.415  N/A
LYS 10.A NZ   GLU 62.A OE2   no hydrogen  2.761  N/A
LYS 13.A N    ASP 11.A OD1   no hydrogen  3.180  N/A
ILE 15.A N    ASP 11.A O     no hydrogen  3.178  N/A
VAL 16.A N    ILE 12.A O     no hydrogen  3.072  N/A
ASN 17.A N    LYS 13.A O     no hydrogen  2.938  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.068  N/A
ILE 19.A N    ILE 15.A O     no hydrogen  3.310  N/A
LEU 20.A N    VAL 16.A O     no hydrogen  2.974  N/A
ILE 21.A N    ASN 17.A O     no hydrogen  2.951  N/A
SER 22.A N    GLU 18.A O     no hydrogen  2.949  N/A
SER 22.A OG   GLU 18.A O     no hydrogen  3.452  N/A
SER 22.A OG   ILE 19.A O     no hydrogen  3.086  N/A
SER 22.A OG   TYR 94.A OH    no hydrogen  2.822  N/A
LEU 23.A N    ILE 19.A O     no hydrogen  2.806  N/A
ASN 24.A N    ILE 21.A O     no hydrogen  2.953  N/A
ILE 25.A N    LEU 20.A O     no hydrogen  2.870  N/A
ASN 30.A N    LYS 48.A O     no hydrogen  2.844  N/A
ASN 30.A ND2  THR 47.A O     no hydrogen  3.115  N/A
GLU 32.A N    LEU 50.A O     no hydrogen  2.895  N/A
LYS 34.A N    LEU 52.A O     no hydrogen  3.105  N/A
LYS 34.A NZ   PRO 35.A O     no hydrogen  3.294  N/A
SER 42.A N    ARG 51.A O     no hydrogen  3.035  N/A
SER 44.A N    THR 49.A O     no hydrogen  2.968  N/A
SER 44.A OG   THR 47.A OG1   no hydrogen  3.256  N/A
THR 47.A N    SER 44.A OG    no hydrogen  3.242  N/A
THR 47.A OG1  SER 44.A OG    no hydrogen  3.256  N/A
THR 47.A OG1  THR 49.A OG1   no hydrogen  2.883  N/A
LYS 48.A NZ   PHE 45.A O     no hydrogen  3.382  N/A
THR 49.A N    SER 44.A O     no hydrogen  3.193  N/A
THR 49.A OG1  THR 47.A O     no hydrogen  3.322  N/A
THR 49.A OG1  THR 47.A OG1   no hydrogen  2.883  N/A
LEU 50.A N    ASN 30.A O     no hydrogen  2.779  N/A
ARG 51.A N    SER 42.A O     no hydrogen  2.872  N/A
ARG 51.A NE   GLU 32.A OE1   no hydrogen  2.799  N/A
LEU 52.A N    GLU 32.A O     no hydrogen  2.802  N/A
ASN 53.A N    ILE 40.A O     no hydrogen  2.856  N/A
ASN 53.A ND2  LYS 39.A O     no hydrogen  3.663  N/A
LYS 54.A N    LYS 34.A O     no hydrogen  2.996  N/A
LYS 54.A NZ   GLU 58.A OE2   no hydrogen  3.310  N/A
VAL 56.A N    ASN 53.A OD1   no hydrogen  3.176  N/A
VAL 57.A N    ASN 53.A O     no hydrogen  2.968  N/A
GLU 58.A N    LYS 54.A O     no hydrogen  3.134  N/A
ASN 59.A N    VAL 56.A O     no hydrogen  3.248  N/A
ASN 59.A ND2  TYR 55.A O     no hydrogen  2.752  N/A
PHE 60.A N    VAL 56.A O     no hydrogen  2.844  N/A
LEU 65.A N    ASP 61.A O     no hydrogen  3.119  N/A
HIS 66.A N    GLU 62.A O     no hydrogen  2.812  N/A
TYR 67.A N    GLU 63.A O     no hydrogen  3.209  N/A
TYR 67.A OH   GLU 104.A OE2  no hydrogen  2.522  N/A
ILE 68.A N    LEU 64.A O     no hydrogen  3.115  N/A
ILE 69.A N    LEU 65.A O     no hydrogen  3.040  N/A
LEU 70.A N    HIS 66.A O     no hydrogen  2.851  N/A
HIS 71.A N    TYR 67.A O     no hydrogen  2.994  N/A
GLU 72.A N    ILE 68.A O     no hydrogen  3.330  N/A
LEU 73.A N    ILE 69.A O     no hydrogen  2.981  N/A
ILE 74.A N    LEU 70.A O     no hydrogen  2.931  N/A
HIS 75.A N    HIS 71.A O     no hydrogen  3.477  N/A
HIS 75.A ND1  SER 80.A O     no hydrogen  2.758  N/A
HIS 75.A NE2  HIS 71.A NE2   no hydrogen  3.033  N/A
HIS 75.A NE2  HIS 83.A NE2   no hydrogen  3.072  N/A
PHE 76.A N    GLU 72.A O     no hydrogen  3.282  N/A
LYS 77.A N    LEU 73.A O     no hydrogen  2.857  N/A
LYS 77.A NZ   LEU 23.A O     no hydrogen  2.889  N/A
LYS 77.A NZ   GLU 90.A OE1   no hydrogen  3.176  N/A
ILE 78.A N    ILE 74.A O     no hydrogen  2.945  N/A
LYS 79.A N    PHE 76.A O     no hydrogen  3.403  N/A
LYS 79.A NZ   GLU 27.A OE1   no hydrogen  2.970  N/A
LYS 79.A NZ   PHE 76.A O     no hydrogen  2.810  N/A
SER 80.A N    HIS 75.A O     no hydrogen  3.234  N/A
ASN 82.A N    SER 80.A OG    no hydrogen  3.085  N/A
HIS 83.A NE2  HIS 71.A NE2   no hydrogen  3.112  N/A
PHE 87.A N    GLY 84.A O     no hydrogen  3.111  N/A
GLU 88.A N    GLY 84.A O     no hydrogen  3.072  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.779  N/A
LEU 91.A N    PHE 87.A O     no hydrogen  3.091  N/A
ARG 92.A N    GLU 88.A O     no hydrogen  2.885  N/A
ARG 92.A NH1  PHE 95.A O     no hydrogen  2.890  N/A
ASN 93.A N    GLU 90.A O     no hydrogen  3.257  N/A
TYR 94.A N    LEU 91.A O     no hydrogen  2.934  N/A
TYR 94.A OH   SER 22.A OG    no hydrogen  2.822  N/A
PHE 95.A N    LEU 91.A O     no hydrogen  2.971  N/A
SER 96.A N    GLU 99.A OE1   no hydrogen  3.119  N/A
LYS 97.A NZ   ASP 101.A OD1  no hydrogen  3.498  N/A
GLU 99.A N    SER 96.A OG    no hydrogen  3.229  N/A
CYS 100.A N   SER 96.A O     no hydrogen  3.005  N/A
CYS 100.A SG  TYR 67.A OH    no hydrogen  3.507  N/A
CYS 100.A SG  PHE 95.A O     no hydrogen  4.030  N/A
CYS 100.A SG  SER 96.A O     no hydrogen  3.403  N/A
ASP 101.A N   LYS 97.A O     no hydrogen  2.978  N/A
GLU 102.A N   ASN 98.A O     no hydrogen  3.077  N/A
ILE 103.A N   GLU 99.A O     no hydrogen  3.106  N/A
GLU 104.A N   CYS 100.A O    no hydrogen  2.935  N/A
LEU 105.A N   ASP 101.A O    no hydrogen  2.973  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.212  N/A
LYS 106.A NZ  GLU 63.A OE2   no hydrogen  2.993  N/A
ILE 107.A N   ILE 103.A O    no hydrogen  3.027  N/A
ILE 108.A N   GLU 104.A O    no hydrogen  2.997  N/A
GLN 109.A N   LEU 105.A O    no hydrogen  2.910  N/A
LYS 110.A N   ILE 107.A O    no hydrogen  3.100  N/A
LEU 111.A N   ILE 108.A O    no hydrogen  2.932  N/A
ILE 112.A N   ILE 108.A O    no hydrogen  2.984  N/A