Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 6.A O      no hydrogen  3.438  N/A
LYS 7.A N      THR 10.A OG1   no hydrogen  3.276  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.147  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.756  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.161  N/A
ASP 14.A N     ASP 52.A OD2   no hydrogen  3.057  N/A
TRP 15.A N     ASP 14.A OD1   no hydrogen  2.544  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.749  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.740  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.463  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.638  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.577  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.674  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.106  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.076  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.472  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.460  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.864  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.749  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.747  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.358  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.943  N/A
ARG 37.A N     ARG 34.A O     no hydrogen  3.401  N/A
ARG 37.A NE    TYR 44.A OH    no hydrogen  2.706  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.240  N/A
HIS 40.A NE2   ASP 52.A OD1   no hydrogen  2.873  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.240  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.197  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.163  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  2.899  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.085  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.036  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.577  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.738  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.784  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.647  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.164  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.663  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.355  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.194  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  2.522  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.763  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.806  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.363  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.666  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.306  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.089  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.195  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.747  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  3.191  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.193  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.319  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.985  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.933  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.260  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.061  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.976  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.756  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.278  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.310  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.537  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.261  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.203  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.183  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.429  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.603  N/A
LYS 111.A NZ   LYS 106.A O    no hydrogen  2.414  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.353  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.173  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.804  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.980  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.264  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.529  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.481  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.204  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.034  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.949  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.733  N/A
TYR 125.A OH   ASN 131.A OD1  no hydrogen  2.296  N/A
ASN 128.A ND2  ASN 58.A OD1   no hydrogen  2.406  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.046  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.252  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.284  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.491  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.398  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.882  N/A