Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v98_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ASN 1.A O     no hydrogen  3.044  N/A
LEU 6.A N     PRO 2.A O     no hydrogen  3.030  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  3.033  N/A
GLY 8.A N     PRO 4.A O     no hydrogen  2.896  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.007  N/A
THR 10.A N    ASN 7.A O     no hydrogen  3.057  N/A
THR 10.A OG1  ASN 7.A O     no hydrogen  2.901  N/A
GLY 11.A N    LEU 28.A O    no hydrogen  2.676  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.019  N/A
LYS 12.A NZ   GLY 8.A O     no hydrogen  2.836  N/A
VAL 14.A N    GLY 26.A O    no hydrogen  2.767  N/A
MET 15.A N    ARG 68.A O    no hydrogen  2.819  N/A
VAL 16.A N    TYR 24.A O    no hydrogen  2.756  N/A
LYS 17.A N    TYR 66.A O    no hydrogen  2.945  N/A
LEU 18.A N    MET 22.A O    no hydrogen  2.844  N/A
LYS 19.A N    ASN 63.A O    no hydrogen  2.695  N/A
LYS 19.A NZ   ASN 62.A O    no hydrogen  2.660  N/A
TRP 20.A NE1  ASN 63.A OD1  no hydrogen  3.048  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  3.061  N/A
GLU 23.A N    TYR 45.A O    no hydrogen  2.901  N/A
TYR 24.A N    VAL 16.A O    no hydrogen  2.741  N/A
TYR 24.A OH   GLU 44.A OE2  no hydrogen  2.706  N/A
LYS 25.A N    GLU 43.A O    no hydrogen  2.944  N/A
GLY 26.A N    VAL 14.A O    no hydrogen  3.115  N/A
TYR 27.A N    ALA 40.A O    no hydrogen  2.953  N/A
LEU 28.A N    LYS 12.A O    no hydrogen  2.962  N/A
VAL 29.A N    GLN 38.A O    no hydrogen  2.830  N/A
SER 30.A OG   GLN 38.A OE1  no hydrogen  3.167  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.358  N/A
TYR 34.A N    ASP 32.A OD1  no hydrogen  3.332  N/A
TYR 34.A N    ASP 32.A OD2  no hydrogen  3.425  N/A
MET 35.A N    ASP 32.A O    no hydrogen  2.830  N/A
ASN 36.A ND2  ASP 32.A OD1  no hydrogen  3.093  N/A
MET 37.A N    ILE 59.A O    no hydrogen  3.061  N/A
GLN 38.A N    SER 30.A O    no hydrogen  3.001  N/A
LEU 39.A N    VAL 57.A O    no hydrogen  2.828  N/A
ALA 40.A N    TYR 27.A O    no hydrogen  2.830  N/A
THR 42.A N    GLY 55.A O    no hydrogen  2.829  N/A
THR 42.A OG1  GLY 55.A O    no hydrogen  2.701  N/A
GLU 43.A N    LYS 25.A O    no hydrogen  2.828  N/A
GLU 44.A N    GLY 52.A O    no hydrogen  2.915  N/A
TYR 45.A N    GLU 23.A O    no hydrogen  2.837  N/A
TYR 45.A OH   GLU 43.A OE1  no hydrogen  2.790  N/A
ILE 46.A N    ALA 49.A O    no hydrogen  2.968  N/A
ALA 49.A N    ILE 46.A O    no hydrogen  3.218  N/A
SER 51.A N    GLU 44.A O    no hydrogen  2.635  N/A
SER 51.A OG   GLU 44.A O    no hydrogen  3.010  N/A
SER 51.A OG   GLU 44.A OE1  no hydrogen  2.675  N/A
LEU 54.A N    THR 42.A O    no hydrogen  2.647  N/A
GLY 55.A N    THR 42.A O    no hydrogen  3.368  N/A
VAL 57.A N    LEU 39.A O    no hydrogen  2.982  N/A
ILE 59.A N    MET 37.A O    no hydrogen  2.764  N/A
ARG 60.A NH1  ASN 62.A OD1  no hydrogen  2.770  N/A
CYS 61.A N    ASN 36.A OD1  no hydrogen  2.812  N/A
CYS 61.A SG   ASN 36.A OD1  no hydrogen  3.401  N/A
ASN 63.A N    ARG 60.A O    no hydrogen  3.052  N/A
ASN 63.A ND2  ARG 60.A O    no hydrogen  2.949  N/A
VAL 64.A N    CYS 61.A O    no hydrogen  3.376  N/A
LEU 65.A N    LYS 17.A O    no hydrogen  2.799  N/A
TYR 66.A N    LYS 17.A O    no hydrogen  3.255  N/A
ARG 68.A N    MET 15.A O    no hydrogen  3.013  N/A
VAL 70.A N    PRO 13.A O    no hydrogen  3.053  N/A