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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   TYR 9.A O     no hydrogen  2.964  N/A
VAL 10.A N    ILE 101.A O   no hydrogen  2.875  N/A
GLY 12.A N    VAL 99.A O    no hydrogen  2.937  N/A
ARG 13.A N    LYS 32.A O    no hydrogen  2.885  N/A
HIS 14.A N    ALA 97.A O    no hydrogen  2.910  N/A
HIS 14.A ND1  SER 94.A OG   no hydrogen  3.078  N/A
LEU 15.A N    LEU 30.A O    no hydrogen  2.892  N/A
SER 16.A OG   TYR 17.A O    no hydrogen  3.034  N/A
TYR 17.A OH   LEU 90.A O    no hydrogen  2.543  N/A
GLN 18.A N    THR 28.A O    no hydrogen  2.922  N/A
ARG 19.A NE   GLY 20.A O    no hydrogen  3.191  N/A
ARG 19.A NH2  ARG 21.A O    no hydrogen  3.009  N/A
GLY 20.A N    ASN 23.A O    no hydrogen  2.857  N/A
HIS 25.A N    GLN 18.A O    no hydrogen  2.775  N/A
THR 28.A N    HIS 25.A O    no hydrogen  3.463  N/A
THR 28.A OG1  GLN 18.A OE1  no hydrogen  3.398  N/A
SER 29.A N    ALA 84.A O    no hydrogen  2.927  N/A
SER 29.A OG   HIS 14.A NE2  no hydrogen  3.007  N/A
LEU 30.A N    SER 16.A O    no hydrogen  2.666  N/A
ILE 31.A N    VAL 82.A O    no hydrogen  2.893  N/A
LYS 32.A N    ARG 13.A O    no hydrogen  2.903  N/A
LYS 32.A NZ   VAL 36.A O    no hydrogen  2.979  N/A
GLU 34.A N    LYS 11.A O    no hydrogen  2.921  N/A
VAL 36.A N    ILE 33.A O    no hydrogen  3.384  N/A
ALA 41.A N    ASP 38.A OD2  no hydrogen  3.116  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.911  N/A
ASN 43.A N    THR 39.A O    no hydrogen  2.900  N/A
TYR 45.A N    ALA 42.A O    no hydrogen  3.175  N/A
GLY 47.A N    ILE 72.A O    no hydrogen  2.784  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.241  N/A
LYS 48.A NZ   PHE 44.A O    no hydrogen  3.050  N/A
ARG 49.A N    TYR 104.A O   no hydrogen  3.318  N/A
VAL 50.A N    GLY 70.A O    no hydrogen  2.855  N/A
ALA 51.A N    ARG 100.A O   no hydrogen  2.879  N/A
TYR 52.A N    ILE 68.A O    no hydrogen  2.898  N/A
TYR 54.A N    ARG 66.A O    no hydrogen  2.942  N/A
ALA 56.A N    LYS 64.A O    no hydrogen  2.880  N/A
VAL 60.A N    THR 63.A O    no hydrogen  2.866  N/A
ILE 65.A N    THR 63.A OG1  no hydrogen  3.037  N/A
ARG 66.A N    TYR 54.A O    no hydrogen  2.902  N/A
ARG 66.A NH1  THR 63.A O    no hydrogen  3.100  N/A
ARG 66.A NH2  LYS 58.A O    no hydrogen  2.393  N/A
ILE 68.A N    TYR 52.A O    no hydrogen  2.905  N/A
GLY 70.A N    VAL 50.A O    no hydrogen  2.903  N/A
LYS 71.A N    LYS 85.A O    no hydrogen  2.882  N/A
ILE 72.A N    LYS 48.A O    no hydrogen  2.943  N/A
THR 73.A N    ARG 83.A O    no hydrogen  2.894  N/A
THR 73.A OG1  ARG 83.A O    no hydrogen  3.154  N/A
HIS 76.A N    VAL 81.A O    no hydrogen  2.653  N/A
VAL 82.A N    ILE 31.A O    no hydrogen  2.925  N/A
ARG 83.A N    ARG 74.A O    no hydrogen  2.812  N/A
ARG 83.A NE   HIS 76.A ND1  no hydrogen  3.055  N/A
ARG 83.A NH2  HIS 76.A ND1  no hydrogen  3.474  N/A
ALA 84.A N    SER 29.A O    no hydrogen  2.883  N/A
LYS 85.A N    LYS 71.A O    no hydrogen  2.932  N/A
LYS 85.A NZ   THR 28.A OG1  no hydrogen  3.358  N/A
THR 87.A N    TRP 69.A O    no hydrogen  2.823  N/A
THR 87.A OG1  TRP 69.A O    no hydrogen  3.216  N/A
SER 94.A N    PRO 91.A O    no hydrogen  3.083  N/A
SER 94.A OG   HIS 14.A ND1  no hydrogen  3.078  N/A
SER 94.A OG   PRO 91.A O    no hydrogen  2.534  N/A
GLY 96.A N    HIS 14.A O    no hydrogen  2.657  N/A
ALA 97.A N    SER 94.A O    no hydrogen  2.992  N/A
VAL 99.A N    GLY 12.A O    no hydrogen  2.858  N/A
ARG 100.A N   ALA 51.A O    no hydrogen  2.927  N/A
ILE 101.A N   VAL 10.A O    no hydrogen  2.925  N/A
MET 102.A N   ARG 49.A O    no hydrogen  2.886  N/A
ILE 108.A N   SER 106.A OG  no hydrogen  3.358  N/A