Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6u_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    LEU 2.A O      no hydrogen  3.510  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  2.950  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  3.431  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.054  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.863  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.813  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.969  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.900  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.872  N/A
ASN 15.A N     SER 11.A O     no hydrogen  3.100  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.939  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.214  N/A
ARG 18.A N     THR 14.A O     no hydrogen  2.966  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.400  N/A
GLY 20.A N     SER 16.A O     no hydrogen  3.102  N/A
LYS 21.A N     SER 16.A O     no hydrogen  3.149  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.073  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  3.138  N/A
LYS 27.A NZ    TYR 25.A O     no hydrogen  3.153  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.811  N/A
GLY 34.A N     SER 30.A O     no hydrogen  2.977  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.887  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  3.345  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.830  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.937  N/A
VAL 39.A N     GLU 35.A O     no hydrogen  2.977  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.907  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.864  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.631  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  2.992  N/A
LYS 42.A NZ    GLU 114.A OE1  no hydrogen  3.095  N/A
TYR 43.A N     VAL 39.A O     no hydrogen  3.204  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.189  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.082  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  3.320  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  3.216  N/A
ARG 56.A N     ASP 54.A OD2   no hydrogen  3.345  N/A
VAL 59.A N     ILE 52.A O     no hydrogen  3.449  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  3.476  N/A
ARG 61.A N     GLU 50.A O     no hydrogen  3.029  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.169  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.074  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.424  N/A
ARG 67.A NH1   TYR 43.A O     no hydrogen  2.996  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.831  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.073  N/A
LYS 70.A NZ    ALA 71.A O     no hydrogen  3.565  N/A
ARG 77.A NH2   ASP 4.A OD1    no hydrogen  3.036  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.164  N/A
PHE 85.A N     VAL 82.A O     no hydrogen  3.320  N/A
TRP 88.A N     GLU 84.A O     no hydrogen  3.242  N/A
GLU 89.A N     PHE 85.A O     no hydrogen  2.845  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.178  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  3.325  N/A
PHE 92.A N     TRP 88.A O     no hydrogen  3.106  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.354  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.975  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.923  N/A
GLN 107.A N    THR 105.A OG1  no hydrogen  3.211  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.158  N/A
SER 111.A N    GLU 114.A OE1  no hydrogen  3.412  N/A
LYS 113.A N    GLY 99.A O     no hydrogen  3.169  N/A
ILE 116.A N    HIS 112.A O    no hydrogen  3.027  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.024  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.527  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.006  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  2.924  N/A
ALA 126.A N    ILE 102.A O    no hydrogen  3.108  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  2.917  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.060  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.817  N/A