Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLY 116.A O    no hydrogen  3.324  N/A
LYS 4.A N      ARG 90.A O     no hydrogen  2.977  N/A
HIS 6.A ND1    VAL 7.A O      no hydrogen  2.608  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.826  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  3.061  N/A
ARG 13.A NE    LYS 15.A O     no hydrogen  2.997  N/A
ARG 13.A NH2   ARG 16.A O     no hydrogen  3.453  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.381  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.742  N/A
ARG 24.A N     GLN 21.A O     no hydrogen  3.084  N/A
PHE 25.A N     GLN 21.A O     no hydrogen  2.971  N/A
LEU 28.A N     PHE 25.A O     no hydrogen  3.464  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  2.882  N/A
LYS 36.A NZ    LYS 34.A O     no hydrogen  3.568  N/A
ASN 40.A N     GLY 37.A O     no hydrogen  3.312  N/A
ARG 43.A N     ASN 40.A OD1   no hydrogen  3.279  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  2.982  N/A
ARG 43.A NH2   ILE 38.A O     no hydrogen  3.238  N/A
ARG 44.A N     ASN 40.A O     no hydrogen  2.913  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.394  N/A
PHE 46.A N     ARG 41.A O     no hydrogen  3.155  N/A
ASN 49.A ND2   PHE 46.A O     no hydrogen  3.182  N/A
ASN 49.A ND2   LYS 47.A O     no hydrogen  3.257  N/A
SER 54.A OG    PRO 53.A O     no hydrogen  2.961  N/A
TYR 57.A N     SER 54.A O     no hydrogen  3.310  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.295  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.389  N/A
MET 67.A N     HIS 71.A O     no hydrogen  2.852  N/A
SER 69.A OG    HIS 71.A ND1   no hydrogen  2.995  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.785  N/A
HIS 71.A ND1   SER 69.A OG    no hydrogen  2.995  N/A
LYS 72.A N     THR 91.A O     no hydrogen  2.899  N/A
PHE 74.A N     ALA 93.A O     no hydrogen  2.905  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.872  N/A
HIS 77.A N     ASP 81.A OD2   no hydrogen  3.164  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  2.671  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  2.971  N/A
GLU 83.A N     VAL 79.A O     no hydrogen  2.929  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  3.190  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.260  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.389  N/A
THR 91.A N     HIS 88.A O     no hydrogen  3.345  N/A
THR 91.A OG1   HIS 88.A O     no hydrogen  3.477  N/A
TYR 92.A N     HIS 88.A O     no hydrogen  2.798  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.889  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  2.836  N/A
GLU 95.A N     PHE 74.A O     no hydrogen  2.890  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.042  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.951  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.347  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.906  N/A
ARG 105.A NE   VAL 100.A O    no hydrogen  2.870  N/A
ARG 105.A NH2  VAL 100.A O    no hydrogen  3.511  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.903  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  2.987  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.900  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.903  N/A
THR 110.A N    ILE 106.A O    no hydrogen  2.930  N/A
THR 110.A OG1  ILE 106.A O    no hydrogen  2.805  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.968  N/A
ARG 111.A NE   GLU 83.A OE2   no hydrogen  2.863  N/A
ARG 111.A NH1  GLN 114.A OE1  no hydrogen  2.648  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.868  N/A
LYS 113.A N    ILE 109.A O    no hydrogen  2.888  N/A
GLN 114.A N    THR 110.A O    no hydrogen  2.999  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.889  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  2.859  N/A
LYS 118.A NZ   SER 69.A OG    no hydrogen  2.899  N/A
THR 120.A N    ALA 94.A O     no hydrogen  2.923  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  2.865  N/A
ALA 124.A N    ASN 121.A O    no hydrogen  3.316  N/A
LYS 125.A NZ   VAL 100.A O    no hydrogen  3.011  N/A