Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pkv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 85.A OE1  no hydrogen  2.863  N/A
THR 3.A OG1   GLU 85.A OE1  no hydrogen  2.931  N/A
GLY 4.A N     GLU 85.A OE2  no hydrogen  3.166  N/A
ILE 5.A N     THR 3.A OG1   no hydrogen  3.025  N/A
GLN 7.A N     VAL 84.A O    no hydrogen  3.130  N/A
GLN 7.A NE2   ARG 86.A O    no hydrogen  3.436  N/A
ALA 10.A N    VAL 82.A O    no hydrogen  2.936  N/A
LEU 12.A N    ASP 80.A O    no hydrogen  2.743  N/A
VAL 13.A N    VAL 25.A O    no hydrogen  2.865  N/A
SER 14.A OG   ASP 16.A OD1  no hydrogen  3.325  N/A
ASP 16.A N    THR 23.A O    no hydrogen  2.982  N/A
LYS 18.A N    PHE 21.A O    no hydrogen  2.956  N/A
LYS 18.A NZ   THR 23.A OG1  no hydrogen  3.187  N/A
ARG 22.A N    LEU 63.A O    no hydrogen  3.028  N/A
ARG 22.A NH1  GLY 74.A O    no hydrogen  3.498  N/A
THR 23.A N    ASP 16.A O    no hydrogen  2.879  N/A
THR 23.A OG1  ASP 62.A OD2  no hydrogen  2.695  N/A
HIS 24.A N    PHE 61.A O    no hydrogen  2.799  N/A
VAL 25.A N    SER 14.A O    no hydrogen  2.817  N/A
VAL 26.A N    VAL 59.A O    no hydrogen  2.868  N/A
GLU 27.A N    LYS 11.A O    no hydrogen  2.942  N/A
LEU 28.A N    ASN 57.A O    no hydrogen  2.851  N/A
HIS 31.A NE2  GLN 7.A O     no hydrogen  3.169  N/A
MET 32.A N    PRO 29.A O    no hydrogen  2.954  N/A
LEU 33.A N    ASP 30.A O    no hydrogen  3.182  N/A
LEU 36.A N    LEU 33.A O    no hydrogen  3.350  N/A
GLY 39.A N    VAL 51.A O    no hydrogen  2.796  N/A
ALA 40.A N    GLU 37.A O    no hydrogen  3.056  N/A
VAL 42.A N    LEU 49.A O    no hydrogen  2.985  N/A
ALA 43.A N    GLU 85.A O    no hydrogen  2.946  N/A
HIS 44.A N    CYS 47.A O    no hydrogen  2.704  N/A
ASN 45.A N    ASN 83.A O    no hydrogen  2.765  N/A
ASN 45.A ND2  ASN 72.A OD1  no hydrogen  3.329  N/A
CYS 47.A N    HIS 44.A O    no hydrogen  2.910  N/A
CYS 47.A SG   CYS 48.A O    no hydrogen  3.897  N/A
LEU 49.A N    VAL 42.A O    no hydrogen  2.916  N/A
VAL 51.A N    ALA 40.A O    no hydrogen  2.681  N/A
THR 52.A N    SER 60.A O    no hydrogen  2.830  N/A
ASN 55.A N    HIS 58.A O    no hydrogen  3.012  N/A
ASN 55.A ND2  GLU 53.A OE2  no hydrogen  3.217  N/A
HIS 58.A N    ASN 55.A O    no hydrogen  2.915  N/A
VAL 59.A N    VAL 26.A O    no hydrogen  2.795  N/A
SER 60.A N    GLU 53.A O    no hydrogen  2.955  N/A
PHE 61.A N    HIS 24.A O    no hydrogen  2.984  N/A
LEU 63.A N    ARG 22.A O    no hydrogen  2.623  N/A
LEU 68.A N    MET 64.A O    no hydrogen  3.174  N/A
ARG 69.A N    LYS 65.A O    no hydrogen  2.994  N/A
ILE 70.A N    GLU 66.A O    no hydrogen  2.922  N/A
THR 71.A N    THR 67.A O    no hydrogen  3.160  N/A
THR 71.A OG1  THR 67.A O    no hydrogen  2.740  N/A
LEU 73.A N    THR 71.A OG1  no hydrogen  3.119  N/A
ASP 75.A N    ASN 72.A O    no hydrogen  3.016  N/A
LEU 76.A N    LEU 73.A O    no hydrogen  3.401  N/A
LYS 77.A N    ASP 80.A OD1  no hydrogen  2.842  N/A
GLY 79.A N    LEU 12.A O    no hydrogen  2.662  N/A
ASP 80.A N    LYS 77.A O    no hydrogen  3.019  N/A
VAL 82.A N    ALA 10.A O    no hydrogen  2.824  N/A
ASN 83.A N    ASN 45.A OD1  no hydrogen  3.088  N/A
VAL 84.A N    GLY 8.A O     no hydrogen  3.126  N/A
GLU 85.A N    ALA 43.A O    no hydrogen  3.244  N/A
ARG 86.A NH1  MET 32.A O    no hydrogen  2.568  N/A
ARG 86.A NH1  ASP 34.A O    no hydrogen  2.972  N/A
ALA 87.A N    SER 41.A O    no hydrogen  3.185  N/A