Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.225  N/A
SER 10.A N    VAL 7.A O     no hydrogen  3.178  N/A
SER 10.A OG   ARG 22.A O    no hydrogen  3.062  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  2.928  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.235  N/A
TYR 13.A N    SER 10.A O    no hydrogen  2.933  N/A
TYR 13.A OH   GLU 29.A OE1  no hydrogen  2.854  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.388  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.496  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.963  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.923  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.888  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.858  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.911  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.968  N/A
LYS 27.A NZ   LYS 23.A O    no hydrogen  3.261  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.955  N/A
VAL 30.A N    LYS 26.A O    no hydrogen  2.926  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.933  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.813  N/A
GLN 32.A N    GLN 28.A O    no hydrogen  2.821  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.968  N/A
ALA 34.A N    VAL 30.A O    no hydrogen  2.952  N/A
ARG 35.A NE   ASN 44.A O    no hydrogen  3.477  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.070  N/A
TYR 36.A OH   THR 31.A O    no hydrogen  2.491  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.863  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.107  N/A
SER 45.A OG   SER 58.A OG   no hydrogen  2.980  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.114  N/A
ARG 47.A N    SER 55.A O    no hydrogen  2.915  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.232  N/A
THR 49.A N    ILE 53.A O    no hydrogen  2.919  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.061  N/A
TRP 54.A N    MET 63.A O    no hydrogen  2.942  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.929  N/A
SER 55.A N    ARG 47.A O    no hydrogen  2.898  N/A
SER 55.A OG   CYS 56.A O    no hydrogen  3.543  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.910  N/A
CYS 56.A SG   SER 45.A OG   no hydrogen  2.925  N/A
LYS 57.A N    SER 45.A O    no hydrogen  3.012  N/A
SER 58.A OG   SER 45.A OG   no hydrogen  2.980  N/A
LYS 60.A NZ   LYS 57.A O    no hydrogen  3.049  N/A
LYS 60.A NZ   SER 58.A O    no hydrogen  3.561  N/A
MET 63.A N    TRP 54.A O    no hydrogen  2.844  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.898  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.211  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.944  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  2.927  N/A
MET 78.A N    ALA 74.A O    no hydrogen  2.870  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.877  N/A
SER 80.A N    ALA 76.A O    no hydrogen  2.962  N/A
THR 81.A N    ALA 77.A O    no hydrogen  2.909  N/A
THR 81.A OG1  ALA 77.A O    no hydrogen  3.011  N/A
THR 81.A OG1  MET 78.A O    no hydrogen  3.286  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.833  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.952  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.948  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.916  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.889  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.935  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.946  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.867  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  2.798  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.910  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.913  N/A