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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    SER 144.A O    no hydrogen  3.142  N/A
ASP 4.A N      MET 2.A O      no hydrogen  2.696  N/A
LYS 9.A N      VAL 123.A O    no hydrogen  3.419  N/A
LYS 9.A NZ     TYR 121.A O    no hydrogen  3.561  N/A
LEU 10.A N     VAL 64.A O     no hydrogen  2.903  N/A
VAL 11.A N     TYR 121.A O    no hydrogen  2.917  N/A
LEU 12.A N     VAL 62.A O     no hydrogen  2.922  N/A
ASN 13.A N     ASP 119.A O    no hydrogen  2.956  N/A
ILE 14.A N     VAL 60.A O     no hydrogen  2.922  N/A
GLU 18.A N     VAL 16.A O     no hydrogen  2.549  N/A
SER 19.A OG    GLU 56.A O     no hydrogen  2.604  N/A
SER 19.A OG    GLU 56.A OE1   no hydrogen  2.675  N/A
THR 24.A OG1   ASP 21.A O     no hydrogen  2.353  N/A
THR 24.A OG1   ASP 21.A OD2   no hydrogen  2.264  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.890  N/A
ARG 25.A NE    ASP 21.A O     no hydrogen  3.034  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.903  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.887  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.996  N/A
SER 27.A OG    THR 24.A O     no hydrogen  2.510  N/A
LYS 28.A N     THR 24.A O     no hydrogen  2.863  N/A
VAL 29.A N     ARG 25.A O     no hydrogen  2.928  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.929  N/A
GLU 31.A N     SER 27.A O     no hydrogen  2.855  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  2.899  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.866  N/A
SER 34.A OG    LEU 30.A O     no hydrogen  2.243  N/A
GLY 35.A N     LEU 30.A O     no hydrogen  3.264  N/A
VAL 39.A N     HIS 61.A O     no hydrogen  2.966  N/A
ARG 44.A NH1   TYR 45.A OH    no hydrogen  2.989  N/A
ASN 55.A N     ALA 43.A O     no hydrogen  2.778  N/A
ILE 58.A N     SER 41.A O     no hydrogen  2.906  N/A
VAL 60.A N     ILE 14.A O     no hydrogen  2.898  N/A
HIS 61.A N     VAL 39.A O     no hydrogen  2.902  N/A
VAL 62.A N     LEU 12.A O     no hydrogen  2.969  N/A
VAL 64.A N     LEU 10.A O     no hydrogen  2.928  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.932  N/A
GLU 71.A N     PRO 67.A O     no hydrogen  2.901  N/A
ILE 72.A N     LYS 68.A O     no hydrogen  2.927  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.902  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.921  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.935  N/A
GLY 76.A N     ILE 72.A O     no hydrogen  2.912  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.865  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.912  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  3.218  N/A
LYS 80.A NZ    GLN 83.A O     no hydrogen  3.289  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.827  N/A
TYR 82.A N     LEU 77.A O     no hydrogen  3.304  N/A
SER 90.A N     ASN 94.A O     no hydrogen  2.692  N/A
SER 90.A OG    TYR 121.A OH   no hydrogen  2.908  N/A
GLY 93.A N     SER 90.A O     no hydrogen  2.392  N/A
PHE 95.A N     VAL 122.A O    no hydrogen  3.005  N/A
GLU 101.A N    ASP 100.A OD1  no hydrogen  2.414  N/A
HIS 102.A N    PHE 116.A O    no hydrogen  2.953  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  2.529  N/A
SER 112.A OG   ASP 110.A O    no hydrogen  3.429  N/A
ILE 113.A N    ASP 110.A O    no hydrogen  3.120  N/A
ASP 119.A N    ASN 13.A O     no hydrogen  2.924  N/A
PHE 120.A N    PHE 97.A O     no hydrogen  2.929  N/A
TYR 121.A N    VAL 11.A O     no hydrogen  2.962  N/A
TYR 121.A OH   SER 90.A OG    no hydrogen  2.908  N/A
VAL 122.A N    PHE 95.A O     no hydrogen  2.849  N/A
VAL 123.A N    LYS 9.A O      no hydrogen  2.943  N/A
MET 124.A N    ASN 94.A OD1   no hydrogen  2.335  N/A
ARG 126.A N    ASN 125.A OD1  no hydrogen  2.659  N/A
ARG 126.A NH1  SER 144.A O    no hydrogen  2.910  N/A
THR 132.A OG1  ALA 129.A O    no hydrogen  2.925  N/A
ARG 133.A N    ARG 130.A O    no hydrogen  2.994  N/A
ARG 134.A N    ARG 130.A O    no hydrogen  2.855  N/A
ARG 134.A NE   ARG 136.A O    no hydrogen  2.603  N/A
GLY 139.A N    VAL 131.A O    no hydrogen  2.946  N/A
THR 140.A OG1  VAL 141.A O    no hydrogen  2.930  N/A
HIS 145.A NE2  PRO 127.A O    no hydrogen  2.591  N/A
LYS 146.A NZ   ASN 143.A OD1  no hydrogen  3.460  N/A
THR 148.A N    ASP 151.A OD2  no hydrogen  3.339  N/A
LYS 149.A N    THR 148.A OG1  no hydrogen  2.321  N/A
VAL 153.A N    LYS 149.A O    no hydrogen  2.890  N/A
SER 154.A N    GLU 150.A O    no hydrogen  2.929  N/A
SER 154.A OG   GLU 150.A O    no hydrogen  3.181  N/A
SER 154.A OG   ASP 151.A O    no hydrogen  2.266  N/A
TRP 155.A N    ASP 151.A O    no hydrogen  2.934  N/A
PHE 156.A N    VAL 153.A O    no hydrogen  3.256  N/A
LYS 157.A N    VAL 153.A O    no hydrogen  2.887  N/A
LYS 157.A NZ   ALA 162.A O    no hydrogen  3.069  N/A
TYR 160.A OH   GLU 74.A OE2   no hydrogen  3.039  N/A
ASP 161.A N    GLN 158.A O    no hydrogen  3.056  N/A
ASP 163.A N    TYR 82.A O     no hydrogen  2.926  N/A
VAL 164.A N    ASP 163.A OD1  no hydrogen  2.654  N/A
LYS 167.A NZ   ASP 166.A OD2  no hydrogen  3.377  N/A