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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASN 2.A O     no hydrogen  3.160  N/A
LYS 5.A NZ    ASP 51.A OD2  no hydrogen  2.927  N/A
LYS 5.A NZ    GLU 52.A OE2  no hydrogen  2.784  N/A
ASN 7.A ND2   GLU 78.A OE1  no hydrogen  3.057  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  3.028  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  3.334  N/A
ALA 10.A N    TYR 6.A O     no hydrogen  3.052  N/A
ASN 11.A N    ASN 7.A O     no hydrogen  2.882  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.834  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.808  N/A
ILE 14.A N    ALA 10.A O    no hydrogen  2.911  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  2.882  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  2.950  N/A
ILE 17.A N    LEU 13.A O    no hydrogen  2.988  N/A
GLY 18.A N    ILE 14.A O    no hydrogen  2.759  N/A
ASN 21.A N    GLY 18.A O    no hydrogen  2.934  N/A
ASN 21.A ND2  ILE 17.A O    no hydrogen  3.130  N/A
ASN 21.A ND2  ASP 38.A O    no hydrogen  2.952  N/A
ILE 22.A N    GLU 19.A O    no hydrogen  3.383  N/A
ILE 23.A N    MET 35.A O    no hydrogen  2.711  N/A
ILE 25.A N    LYS 85.A O    no hydrogen  2.854  N/A
THR 26.A N    ARG 33.A O    no hydrogen  2.996  N/A
CYS 28.A N    ARG 31.A O    no hydrogen  2.842  N/A
CYS 28.A SG   ARG 31.A O    no hydrogen  4.046  N/A
ARG 31.A NH1  GLN 64.A OE1  no hydrogen  2.681  N/A
LEU 32.A N    ILE 65.A O    no hydrogen  2.969  N/A
ARG 33.A N    THR 26.A O    no hydrogen  2.868  N/A
VAL 34.A N    TYR 63.A O    no hydrogen  2.906  N/A
MET 35.A N    SER 24.A O    no hydrogen  2.902  N/A
VAL 36.A N    GLY 61.A O    no hydrogen  3.399  N/A
LYS 37.A N    ASN 21.A O    no hydrogen  2.896  N/A
LYS 37.A NZ   ASP 20.A O    no hydrogen  2.582  N/A
ASP 38.A N    ASN 21.A OD1  no hydrogen  2.740  N/A
ARG 39.A NH1  ARG 39.A O    no hydrogen  2.775  N/A
ARG 39.A NH1  ASP 44.A OD1  no hydrogen  3.045  N/A
ARG 39.A NH2  ASP 44.A OD1  no hydrogen  3.421  N/A
ARG 39.A NH2  ASP 44.A OD2  no hydrogen  3.028  N/A
GLU 40.A N    ASP 38.A OD1  no hydrogen  3.149  N/A
ILE 41.A N    ASP 38.A O    no hydrogen  3.526  N/A
ILE 42.A N    ARG 39.A O    no hydrogen  2.952  N/A
LYS 45.A NZ   GLU 48.A OE1  no hydrogen  2.880  N/A
LYS 46.A N    ASN 43.A O    no hydrogen  3.031  N/A
LYS 46.A N    ASN 43.A OD1  no hydrogen  3.448  N/A
VAL 47.A N    ASN 43.A O    no hydrogen  3.112  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  2.897  N/A
VAL 50.A N    VAL 47.A O    no hydrogen  3.059  N/A
VAL 53.A N    VAL 50.A O    no hydrogen  2.999  N/A
LYS 54.A N    ILE 66.A O    no hydrogen  2.735  N/A
PHE 57.A N    GLN 64.A O    no hydrogen  2.985  N/A
THR 59.A N    GLN 62.A O    no hydrogen  2.968  N/A
THR 59.A OG1  SER 60.A OG   no hydrogen  3.141  N/A
SER 60.A OG   THR 59.A OG1  no hydrogen  3.141  N/A
GLN 62.A N    THR 59.A O    no hydrogen  2.817  N/A
TYR 63.A N    VAL 34.A O    no hydrogen  2.769  N/A
TYR 63.A OH   ASP 44.A OD1  no hydrogen  2.825  N/A
GLN 64.A N    PHE 57.A O    no hydrogen  2.671  N/A
ILE 65.A N    LEU 32.A O    no hydrogen  2.896  N/A
ILE 66.A N    GLY 55.A O    no hydrogen  2.989  N/A
LEU 67.A N    THR 30.A O    no hydrogen  2.889  N/A
GLY 68.A N    THR 30.A O    no hydrogen  2.987  N/A
ILE 71.A N    THR 69.A O    no hydrogen  2.669  N/A
VAL 72.A N    GLY 68.A O    no hydrogen  3.029  N/A
LYS 74.A N    GLY 70.A O    no hydrogen  3.258  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  3.070  N/A
TYR 76.A N    VAL 72.A O    no hydrogen  2.906  N/A
ALA 77.A N    ASN 73.A O    no hydrogen  2.940  N/A
GLU 78.A N    LYS 74.A O    no hydrogen  3.427  N/A
VAL 79.A N    VAL 75.A O    no hydrogen  3.035  N/A
GLU 80.A N    TYR 76.A O    no hydrogen  2.846  N/A
LYS 81.A N    GLU 78.A O    no hydrogen  3.088  N/A
LYS 81.A NZ   GLU 78.A OE1  no hydrogen  3.356  N/A
MET 82.A N    VAL 79.A O    no hydrogen  2.887  N/A
LEU 87.A N    ILE 25.A O    no hydrogen  2.749  N/A
GLN 92.A NE2  ASP 93.A O    no hydrogen  3.005  N/A