Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   HIS 60.A ND1  no hydrogen  3.200  N/A
LYS 4.A N     ALA 59.A O    no hydrogen  2.893  N/A
LYS 4.A NZ    ASP 62.A OD1  no hydrogen  2.805  N/A
LYS 4.A NZ    LEU 63.A O    no hydrogen  2.530  N/A
PHE 6.A N     ILE 57.A O    no hydrogen  2.901  N/A
ILE 7.A N     GLY 93.A O    no hydrogen  2.892  N/A
ILE 8.A N     VAL 55.A O    no hydrogen  2.900  N/A
ASN 9.A N     TYR 95.A O    no hydrogen  2.869  N/A
ALA 10.A N    GLY 53.A O    no hydrogen  2.842  N/A
SER 11.A N    ASN 9.A OD1   no hydrogen  3.273  N/A
SER 11.A OG   ASN 9.A OD1   no hydrogen  3.175  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  2.903  N/A
SER 15.A N    SER 11.A O    no hydrogen  2.888  N/A
SER 15.A OG   SER 11.A O    no hydrogen  2.909  N/A
ASP 16.A N    GLN 12.A O    no hydrogen  2.920  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.252  N/A
ILE 18.A N    PRO 13.A O    no hydrogen  2.814  N/A
PHE 19.A N    PRO 13.A O    no hydrogen  3.331  N/A
PHE 24.A N    ASP 20.A O    no hydrogen  2.923  N/A
GLU 25.A N    VAL 21.A O    no hydrogen  2.874  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.936  N/A
PHE 27.A N    ALA 23.A O    no hydrogen  2.884  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  2.883  N/A
ASN 29.A N    GLU 25.A O    no hydrogen  2.910  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  2.932  N/A
ARG 31.A N    LEU 28.A O    no hydrogen  3.376  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.926  N/A
VAL 34.A N    ARG 37.A O    no hydrogen  2.966  N/A
ARG 37.A N    VAL 34.A O    no hydrogen  3.209  N/A
ASN 40.A ND2  VAL 34.A O    no hydrogen  3.436  N/A
VAL 44.A N    LEU 41.A O    no hydrogen  3.062  N/A
LYS 46.A N    ILE 58.A O    no hydrogen  2.883  N/A
LYS 46.A NZ   ASP 43.A O    no hydrogen  3.468  N/A
SER 48.A N    GLU 56.A O    no hydrogen  2.915  N/A
VAL 55.A N    ILE 8.A O     no hydrogen  2.892  N/A
GLU 56.A N    SER 48.A O    no hydrogen  2.885  N/A
ILE 57.A N    PHE 6.A O     no hydrogen  2.905  N/A
ILE 58.A N    LYS 46.A O    no hydrogen  2.912  N/A
ALA 59.A N    LYS 4.A O     no hydrogen  2.911  N/A
HIS 60.A N    VAL 44.A O    no hydrogen  3.056  N/A
ASP 62.A N    ASN 61.A OD1  no hydrogen  2.542  N/A
ARG 66.A N    SER 64.A OG   no hydrogen  3.097  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.956  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.896  N/A
TYR 70.A N    ARG 66.A O    no hydrogen  2.878  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.925  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.908  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.581  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.900  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.928  N/A
PHE 75.A N    LEU 71.A O    no hydrogen  2.921  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.914  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.910  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.931  N/A
MET 79.A N    PHE 75.A O    no hydrogen  2.902  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.409  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.750  N/A
TRP 84.A N    LEU 81.A O    no hydrogen  3.314  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.808  N/A
ARG 86.A N    LYS 98.A O    no hydrogen  2.871  N/A
VAL 88.A N    GLU 96.A O    no hydrogen  2.927  N/A
THR 90.A N    VAL 94.A O    no hydrogen  2.936  N/A
SER 91.A N    VAL 94.A O    no hydrogen  3.246  N/A
VAL 94.A N    SER 91.A O    no hydrogen  3.293  N/A
TYR 95.A N    ILE 7.A O     no hydrogen  2.922  N/A
GLU 96.A N    VAL 88.A O    no hydrogen  2.869  N/A
LEU 97.A N    ASN 9.A O     no hydrogen  2.893  N/A
LYS 98.A N    ARG 86.A O    no hydrogen  2.916  N/A