Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 3.A O      no hydrogen  3.016  N/A
THR 6.A OG1    ILE 25.A O     no hydrogen  3.463  N/A
SER 7.A N      ILE 24.A O     no hydrogen  2.862  N/A
SER 7.A OG     THR 6.A O      no hydrogen  2.507  N/A
SER 7.A OG     GLU 87.A OE2   no hydrogen  2.364  N/A
ARG 8.A N      LYS 5.A O      no hydrogen  3.421  N/A
ARG 8.A NE     PHE 3.A O      no hydrogen  3.070  N/A
ARG 8.A NH1    THR 82.A O     no hydrogen  3.139  N/A
ARG 8.A NH1    TYR 84.A O     no hydrogen  3.419  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.237  N/A
CYS 10.A N     VAL 22.A O     no hydrogen  2.890  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.893  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.932  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.092  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.300  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.476  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.183  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.911  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.860  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.430  N/A
LYS 21.A NZ    THR 131.A O    no hydrogen  2.548  N/A
VAL 22.A N     CYS 10.A O     no hydrogen  2.902  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.750  N/A
ILE 24.A N     ARG 8.A O      no hydrogen  2.903  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  2.675  N/A
GLN 26.A N     LEU 41.A O     no hydrogen  2.973  N/A
VAL 28.A N     HIS 39.A O     no hydrogen  2.897  N/A
THR 32.A N     HIS 35.A O     no hydrogen  3.198  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  2.788  N/A
TYR 37.A N     HIS 35.A O     no hydrogen  2.674  N/A
HIS 39.A N     VAL 28.A O     no hydrogen  2.915  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.085  N/A
ALA 40.A N     ILE 74.A O     no hydrogen  2.973  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  2.871  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.932  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.028  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.887  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.362  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.714  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.241  N/A
SER 50.A N     ARG 64.A O     no hydrogen  2.833  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.309  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.984  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.979  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  3.149  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.901  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.915  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.044  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.837  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.529  N/A
ILE 67.A N     GLU 118.A OE1  no hydrogen  3.363  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.328  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.906  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.913  N/A
ILE 74.A N     ALA 40.A O     no hydrogen  3.154  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.667  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.063  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.287  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.207  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.861  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.937  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.548  N/A
LEU 86.A N     SER 7.A O      no hydrogen  3.028  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.278  N/A
ASN 96.A N     THR 99.A OG1   no hydrogen  3.112  N/A
THR 99.A N     ASN 96.A O     no hydrogen  3.342  N/A
THR 99.A OG1   ASN 96.A OD1   no hydrogen  2.314  N/A
LYS 101.A NZ   ASP 98.A OD1   no hydrogen  2.723  N/A
GLU 102.A N    THR 99.A O     no hydrogen  3.463  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.094  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.950  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.903  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.878  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.946  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.978  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  2.976  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.902  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.873  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  2.847  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.233  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.966  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.977  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.883  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.903  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.983  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.964  N/A
ARG 120.A NH1  GLU 87.A O     no hydrogen  3.118  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.861  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.921  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.904  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.934  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.360  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.944  N/A