Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 7.A OE2    no hydrogen  3.123  N/A
ARG 8.A N     THR 4.A O      no hydrogen  2.867  N/A
ARG 9.A N     ALA 5.A O      no hydrogen  3.080  N/A
ARG 9.A NE    PRO 90.A O     no hydrogen  3.007  N/A
LYS 10.A N    TYR 6.A O      no hydrogen  3.019  N/A
PHE 11.A N    GLU 7.A O      no hydrogen  3.373  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  2.781  N/A
VAL 13.A N    ARG 9.A O      no hydrogen  3.010  N/A
ARG 14.A N    LYS 10.A O     no hydrogen  3.246  N/A
ARG 14.A NH1  SER 26.A OG    no hydrogen  3.137  N/A
ASN 15.A N    PHE 11.A O     no hydrogen  2.710  N/A
ILE 17.A N    VAL 13.A O     no hydrogen  3.466  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.868  N/A
ARG 19.A N    ASN 15.A O     no hydrogen  3.100  N/A
ARG 19.A N    ARG 16.A O     no hydrogen  3.077  N/A
ARG 19.A NE   ARG 19.A O     no hydrogen  3.172  N/A
THR 20.A N    ILE 17.A O     no hydrogen  3.193  N/A
THR 20.A OG1  ILE 17.A O     no hydrogen  3.203  N/A
ARG 22.A NH1  VAL 84.A O     no hydrogen  3.182  N/A
ARG 24.A N    ILE 39.A O     no hydrogen  2.769  N/A
ARG 24.A NH1  ASP 41.A OD2   no hydrogen  2.355  N/A
SER 26.A N    GLN 37.A O     no hydrogen  2.878  N/A
PHE 28.A N    TYR 35.A O     no hydrogen  3.005  N/A
ARG 29.A N    TYR 91.A OH    no hydrogen  3.285  N/A
SER 30.A N    HIS 33.A O     no hydrogen  2.732  N/A
SER 30.A OG   HIS 33.A O     no hydrogen  3.496  N/A
HIS 33.A ND1  SER 52.A OG    no hydrogen  2.733  N/A
TYR 35.A N    PHE 28.A O     no hydrogen  2.867  N/A
ALA 36.A N    ALA 50.A O     no hydrogen  3.197  N/A
GLN 37.A N    SER 26.A O     no hydrogen  2.994  N/A
ILE 38.A N    VAL 48.A O     no hydrogen  3.106  N/A
ILE 39.A N    ARG 24.A O     no hydrogen  2.624  N/A
ASP 40.A N    VAL 45.A O     no hydrogen  2.756  N/A
LYS 43.A N    ASP 40.A OD1   no hydrogen  3.407  N/A
VAL 45.A N    ASP 40.A O     no hydrogen  3.064  N/A
THR 46.A OG1  GLN 37.A OE1   no hydrogen  2.937  N/A
LEU 47.A N    ILE 38.A O     no hydrogen  2.920  N/A
ALA 50.A N    ALA 36.A O     no hydrogen  3.054  N/A
LEU 55.A N    SER 52.A O     no hydrogen  2.788  N/A
LYS 61.A NZ   LEU 31.A O     no hydrogen  2.472  N/A
VAL 64.A N    ASN 60.A O     no hydrogen  3.006  N/A
ALA 65.A N    LYS 61.A O     no hydrogen  3.096  N/A
ARG 66.A N    THR 62.A O     no hydrogen  3.203  N/A
GLN 67.A N    GLU 63.A O     no hydrogen  3.473  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  3.070  N/A
GLY 69.A N    ALA 65.A O     no hydrogen  2.853  N/A
ARG 70.A N    ARG 66.A O     no hydrogen  2.702  N/A
ALA 71.A N    GLN 67.A O     no hydrogen  2.726  N/A
LEU 72.A N    GLY 69.A O     no hydrogen  3.179  N/A
ALA 73.A N    GLY 69.A O     no hydrogen  3.408  N/A
LYS 75.A N    ALA 71.A O     no hydrogen  3.255  N/A
LYS 75.A NZ   SER 49.A O     no hydrogen  2.980  N/A
ALA 76.A N    LEU 72.A O     no hydrogen  2.864  N/A
LEU 77.A N    ALA 73.A O     no hydrogen  2.510  N/A
ALA 78.A N    GLU 74.A O     no hydrogen  3.349  N/A
LEU 79.A N    ALA 76.A O     no hydrogen  2.497  N/A
GLY 80.A N    LEU 77.A O     no hydrogen  3.217  N/A
LYS 82.A NZ   GLY 108.A O    no hydrogen  3.016  N/A
ASP 87.A N    LEU 25.A O     no hydrogen  2.795  N/A
TYR 91.A N    ARG 88.A O     no hydrogen  2.870  N/A
TYR 93.A OH   PHE 111.A OXT  no hydrogen  3.211  N/A
ARG 96.A NH2  SER 30.A O     no hydrogen  2.696  N/A
LYS 98.A N    HIS 94.A O     no hydrogen  2.660  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  2.822  N/A
LEU 100.A N   ARG 96.A O     no hydrogen  2.987  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  2.947  N/A
GLY 103.A N   LEU 100.A O    no hydrogen  3.300  N/A
ALA 104.A N   ALA 101.A O    no hydrogen  2.709  N/A