Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7boi_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  3.103  N/A
THR 2.A OG1   GLN 5.A OE1   no hydrogen  2.988  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  3.052  N/A
LEU 6.A N     THR 2.A O     no hydrogen  3.041  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.888  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.912  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  2.899  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  3.051  N/A
ALA 22.A N    TYR 93.A OH   no hydrogen  2.964  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.090  N/A
GLU 24.A N    PRO 21.A O    no hydrogen  3.205  N/A
CYS 26.A N    LEU 23.A O    no hydrogen  2.847  N/A
CYS 26.A SG   GLU 24.A O    no hydrogen  3.860  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  3.287  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  2.931  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  2.875  N/A
CYS 33.A N    SER 77.A O    no hydrogen  2.835  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.488  N/A
THR 34.A N    ARG 53.A O    no hydrogen  2.820  N/A
ARG 35.A N    ARG 53.A O    no hydrogen  3.317  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  2.956  N/A
THR 39.A N    ARG 49.A O    no hydrogen  2.899  N/A
LYS 42.A NZ   LYS 87.A O    no hydrogen  2.770  N/A
ASN 45.A N    LYS 42.A O    no hydrogen  2.986  N/A
ARG 49.A N    THR 39.A O    no hydrogen  2.993  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  2.921  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.090  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.899  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.660  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.742  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.801  N/A
ARG 55.A N    VAL 32.A O    no hydrogen  2.866  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.717  N/A
THR 57.A N    ARG 30.A O    no hydrogen  3.118  N/A
THR 57.A OG1  ARG 30.A O    no hydrogen  3.271  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  3.159  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  3.372  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  3.306  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  3.005  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.728  N/A
SER 64.A OG   TYR 65.A O    no hydrogen  3.424  N/A
SER 64.A OG   TYR 93.A O    no hydrogen  3.357  N/A
SER 64.A OG   THR 95.A OG1  no hydrogen  2.845  N/A
TYR 65.A N    TYR 93.A O    no hydrogen  2.821  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  3.244  N/A
ASN 72.A ND2  ASP 101.A O   no hydrogen  3.330  N/A
GLN 74.A N    SER 77.A OG   no hydrogen  3.139  N/A
HIS 76.A N    CYS 33.A O    no hydrogen  2.724  N/A
SER 77.A OG   GLN 74.A O    no hydrogen  3.012  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.874  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.869  N/A
ARG 82.A N    HIS 94.A O    no hydrogen  2.974  N/A
VAL 86.A N    VAL 91.A O    no hydrogen  3.280  N/A
VAL 91.A N    LEU 88.A O    no hydrogen  3.294  N/A
HIS 94.A N    ARG 82.A O    no hydrogen  2.956  N/A
THR 95.A OG1  SER 64.A OG   no hydrogen  2.845  N/A
THR 95.A OG1  TYR 65.A O    no hydrogen  2.944  N/A
VAL 96.A N    LEU 80.A O    no hydrogen  2.947  N/A
ARG 97.A NE   SER 103.A O   no hydrogen  2.950  N/A
ARG 97.A NH1  GLY 67.A O    no hydrogen  2.712  N/A
ARG 97.A NH1  GLY 70.A O    no hydrogen  2.901  N/A
ARG 97.A NH2  GLY 70.A O    no hydrogen  3.485  N/A
ARG 97.A NH2  SER 103.A O   no hydrogen  2.953  N/A
GLY 98.A N    CYS 102.A O   no hydrogen  2.919  N/A
ASP 101.A N   ALA 99.A O    no hydrogen  2.752  N/A
CYS 102.A SG  ASN 72.A OD1  no hydrogen  3.962  N/A
CYS 102.A SG  SER 103.A O   no hydrogen  3.469  N/A
SER 103.A N   ASN 72.A OD1  no hydrogen  3.458  N/A
SER 103.A OG  GLY 104.A O   no hydrogen  3.412  N/A
ARG 108.A NE  GLN 110.A O   no hydrogen  3.094  N/A
ARG 112.A NE  VAL 117.A O   no hydrogen  3.135  N/A
LYS 114.A N   ALA 111.A O   no hydrogen  3.124  N/A
TYR 115.A N   ARG 112.A O   no hydrogen  2.887  N/A
VAL 117.A N   ARG 112.A O   no hydrogen  3.123  N/A