Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u24_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.479  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.947  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.031  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.712  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.142  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.319  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.535  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.931  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.162  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.380  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.866  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.061  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.093  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.276  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.021  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.657  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.160  N/A
ASN 24.A ND2  HIS 44.A ND1  no hydrogen  3.473  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.368  N/A
LYS 25.A NZ   GLU 7.A OE1   no hydrogen  3.046  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.911  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.912  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.908  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.914  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.246  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.951  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.567  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.569  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.007  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.930  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.893  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.898  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.945  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.744  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.496  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.969  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.285  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.245  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.083  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.837  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.961  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.976  N/A
GLU 55.A N    GLU 55.A OE2  no hydrogen  2.836  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.739  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.721  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.321  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.165  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.089  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.718  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.666  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.893  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.883  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.842  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.708  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.213  N/A
LYS 68.A N    ASP 66.A O    no hydrogen  2.708  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.702  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.822  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.040  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.684  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.994  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.788  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.154  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.790  N/A
GLN 87.A NE2  LEU 86.A O    no hydrogen  3.690  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.307  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.762  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.663  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.106  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.655  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.384  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.257  N/A