Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.249  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.472  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.078  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.861  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.952  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.795  N/A
THR 17.A N    MET 14.A O    no hydrogen  3.272  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.286  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.194  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.368  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.780  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.711  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.850  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.714  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.142  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.921  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.903  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.827  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.874  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.973  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.868  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.156  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.221  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.151  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.112  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.752  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.877  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.519  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.188  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.145  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.878  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.448  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.141  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.330  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.074  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.158  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.510  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.089  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.493  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.917  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.851  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.997  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.123  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.306  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.134  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.421  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.320  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.071  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.992  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.119  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.865  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.827  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.915  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.192  N/A
ARG 80.A NH2  ASP 82.A OD1  no hydrogen  3.513  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.997  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.714  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.984  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.948  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.090  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.950  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.341  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.187  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.872  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.028  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  2.816  N/A
ASN 93.A ND2  ARG 90.A O    no hydrogen  3.454  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.221  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.592  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.566  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.274  N/A