Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bsk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     PHE 2.A O     no hydrogen  3.300  N/A
GLY 7.A N     LYS 3.A O     no hydrogen  2.681  N/A
THR 8.A N     GLU 4.A O     no hydrogen  2.872  N/A
THR 8.A OG1   GLU 4.A O     no hydrogen  2.930  N/A
TYR 9.A N     PHE 5.A O     no hydrogen  2.703  N/A
ASN 10.A N    LEU 6.A O     no hydrogen  2.746  N/A
LYS 11.A N    GLY 7.A O     no hydrogen  3.112  N/A
LYS 11.A N    THR 8.A O     no hydrogen  2.465  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.909  N/A
LEU 12.A N    TYR 9.A O     no hydrogen  2.514  N/A
THR 13.A N    TYR 9.A O     no hydrogen  2.967  N/A
THR 13.A OG1  TYR 9.A O     no hydrogen  3.093  N/A
GLU 14.A N    ASN 10.A O    no hydrogen  3.370  N/A
THR 15.A N    LYS 11.A O    no hydrogen  3.033  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.315  N/A
CYS 16.A N    LEU 12.A O    no hydrogen  2.730  N/A
PHE 17.A N    THR 13.A O    no hydrogen  2.932  N/A
LEU 18.A N    GLU 14.A O    no hydrogen  3.086  N/A
ASP 19.A N    THR 15.A O    no hydrogen  3.332  N/A
CYS 20.A N    CYS 16.A O    no hydrogen  2.837  N/A
CYS 20.A N    PHE 17.A O    no hydrogen  3.096  N/A
VAL 21.A N    PHE 17.A O    no hydrogen  2.950  N/A
LYS 22.A N    GLU 33.A OE1  no hydrogen  3.240  N/A
THR 25.A OG1  ASP 23.A OD2  no hydrogen  2.985  N/A
GLU 28.A N    THR 26.A OG1  no hydrogen  2.976  N/A
THR 34.A N    LYS 30.A O    no hydrogen  3.002  N/A
THR 35.A OG1  PRO 31.A O    no hydrogen  3.379  N/A
CYS 36.A SG   ASP 19.A O    no hydrogen  4.044  N/A
SER 37.A N    GLU 33.A O    no hydrogen  2.964  N/A
SER 37.A OG   GLU 33.A O    no hydrogen  2.777  N/A
HIS 39.A N    THR 35.A O    no hydrogen  2.961  N/A
CYS 40.A N    CYS 36.A O    no hydrogen  2.639  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.713  N/A
GLN 42.A N    GLU 38.A O    no hydrogen  2.934  N/A
LYS 43.A N    HIS 39.A O    no hydrogen  2.644  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  2.982  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.192  N/A
LYS 46.A N    GLN 42.A O    no hydrogen  2.963  N/A
MET 47.A N    LYS 43.A O    no hydrogen  3.015  N/A
THR 48.A N    TYR 44.A O    no hydrogen  2.913  N/A
THR 48.A OG1  TYR 44.A O    no hydrogen  3.262  N/A
THR 48.A OG1  LEU 45.A O    no hydrogen  2.599  N/A
GLN 49.A N    LEU 45.A O    no hydrogen  2.867  N/A
ARG 50.A N    LYS 46.A O    no hydrogen  3.206  N/A
ILE 51.A N    MET 47.A O    no hydrogen  2.920  N/A
SER 52.A N    THR 48.A O    no hydrogen  2.762  N/A
MET 53.A N    GLN 49.A O    no hydrogen  3.005  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.225  N/A
PHE 55.A N    ILE 51.A O    no hydrogen  2.982  N/A
GLN 56.A N    SER 52.A O    no hydrogen  3.048  N/A
GLU 57.A N    MET 53.A O    no hydrogen  3.032  N/A
TYR 58.A N    PHE 55.A O    no hydrogen  2.971  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  3.282  N/A
HIS 59.A N    GLN 56.A O    no hydrogen  2.356  N/A
ILE 60.A N    GLN 56.A O    no hydrogen  3.050  N/A
GLN 62.A N    HIS 59.A O    no hydrogen  2.963  N/A
LEU 66.A N    ASN 63.A O    no hydrogen  3.128  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  3.338  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.990  N/A
GLY 71.A N    ALA 68.A O    no hydrogen  2.891  N/A
GLY 71.A N    LYS 69.A O    no hydrogen  2.560  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  3.398  N/A
LEU 72.A N    LYS 69.A O    no hydrogen  3.147  N/A