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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     ASP 3.A OD1   no hydrogen  3.044  N/A
VAL 5.A N     ARG 74.A O    no hydrogen  2.915  N/A
THR 6.A OG1   ASP 109.A O   no hydrogen  2.766  N/A
ARG 7.A N     ILE 72.A O    no hydrogen  2.941  N/A
GLU 8.A N     VAL 104.A O   no hydrogen  2.883  N/A
TYR 9.A N     LEU 70.A O    no hydrogen  2.889  N/A
THR 10.A OG1  LEU 68.A O    no hydrogen  3.158  N/A
ILE 11.A N    LEU 68.A O    no hydrogen  2.972  N/A
HIS 14.A N    TYR 66.A O    no hydrogen  2.820  N/A
LYS 15.A N    ASN 12.A OD1  no hydrogen  2.714  N/A
ARG 16.A N    ASN 12.A O    no hydrogen  2.986  N/A
ARG 16.A NH1  ASN 12.A O    no hydrogen  3.205  N/A
LEU 17.A N    HIS 14.A O    no hydrogen  3.169  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.304  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.088  N/A
ARG 25.A N    PHE 22.A O    no hydrogen  3.259  N/A
ALA 26.A N    VAL 61.A O    no hydrogen  3.114  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.908  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.887  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  2.966  N/A
LYS 31.A N    PRO 27.A O    no hydrogen  2.945  N/A
GLU 32.A N    ARG 28.A O    no hydrogen  2.870  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  2.847  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.976  N/A
LYS 34.A NZ   VAL 46.A O    no hydrogen  3.262  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.913  N/A
PHE 36.A N    GLU 32.A O    no hydrogen  2.798  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.951  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.869  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  2.863  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.984  N/A
MET 41.A N    ALA 37.A O    no hydrogen  2.894  N/A
GLY 42.A N    LYS 38.A O    no hydrogen  2.888  N/A
THR 43.A OG1  SER 88.A OG   no hydrogen  2.503  N/A
ARG 47.A N    SER 88.A O    no hydrogen  2.877  N/A
ALA 49.A N    VAL 90.A O    no hydrogen  3.193  N/A
ASN 53.A N    ALA 49.A O    no hydrogen  2.968  N/A
GLN 54.A N    PRO 50.A O    no hydrogen  2.800  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  2.927  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.883  N/A
TRP 57.A N    ASN 53.A O    no hydrogen  2.913  N/A
GLY 60.A N    TRP 57.A O    no hydrogen  3.129  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  3.175  N/A
LEU 68.A N    ILE 11.A O    no hydrogen  3.353  N/A
ARG 69.A NH1  TYR 9.A O     no hydrogen  2.834  N/A
LEU 70.A N    TYR 9.A O     no hydrogen  2.883  N/A
ARG 71.A N    GLU 91.A O    no hydrogen  2.474  N/A
ILE 72.A N    ARG 7.A O     no hydrogen  2.843  N/A
SER 73.A N    TYR 89.A O    no hydrogen  2.415  N/A
ARG 74.A N    VAL 5.A O     no hydrogen  2.878  N/A
LYS 75.A N    PHE 87.A O    no hydrogen  2.868  N/A
ASN 77.A N    PRO 85.A O    no hydrogen  3.016  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  2.631  N/A
LYS 83.A NZ   ASP 81.A OD2  no hydrogen  2.762  N/A
PHE 87.A N    LYS 75.A O    no hydrogen  2.918  N/A
SER 88.A N    ASP 45.A O    no hydrogen  2.932  N/A
SER 88.A OG   THR 43.A OG1  no hydrogen  2.503  N/A
TYR 89.A N    SER 73.A O    no hydrogen  2.535  N/A
VAL 90.A N    ARG 47.A O    no hydrogen  2.933  N/A
GLU 91.A N    ARG 71.A O    no hydrogen  2.658  N/A
VAL 93.A N    ARG 69.A O    no hydrogen  3.291  N/A
LYS 99.A N    SER 97.A OG   no hydrogen  3.329  N/A
VAL 104.A N   GLU 8.A O     no hydrogen  2.971  N/A
VAL 106.A N   THR 6.A O     no hydrogen  2.983  N/A