Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     VAL 1.A O      no hydrogen  2.869  N/A
TRP 6.A N     SER 2.A O      no hydrogen  2.849  N/A
LEU 7.A N     ASP 3.A O      no hydrogen  3.307  N/A
SER 8.A OG    ASP 5.A O      no hydrogen  3.350  N/A
SER 8.A OG    HIS 33.A ND1   no hydrogen  2.927  N/A
GLY 9.A N     TRP 6.A O      no hydrogen  2.900  N/A
LEU 10.A N    LEU 7.A O      no hydrogen  3.056  N/A
GLN 12.A N    SER 8.A O      no hydrogen  2.822  N/A
ARG 13.A N    GLY 9.A O      no hydrogen  2.980  N/A
ARG 13.A NE   GLU 105.A OE2  no hydrogen  2.999  N/A
VAL 14.A N    LEU 10.A O     no hydrogen  3.150  N/A
VAL 14.A N    VAL 11.A O     no hydrogen  3.312  N/A
THR 17.A N    VAL 14.A O     no hydrogen  3.212  N/A
THR 17.A OG1  VAL 14.A O     no hydrogen  2.817  N/A
THR 18.A N    LEU 92.A O     no hydrogen  2.931  N/A
ALA 20.A N    HIS 33.A O     no hydrogen  2.963  N/A
VAL 21.A N    ALA 90.A O     no hydrogen  2.765  N/A
LEU 22.A N    SER 31.A O     no hydrogen  2.872  N/A
LEU 23.A N    CYS 88.A O     no hydrogen  2.718  N/A
SER 24.A N    LEU 28.A O     no hydrogen  2.826  N/A
SER 24.A OG   ASP 26.A OD1   no hydrogen  2.912  N/A
CYS 25.A N    GLY 86.A O     no hydrogen  2.692  N/A
GLY 27.A N    SER 24.A O     no hydrogen  2.853  N/A
LEU 28.A N    SER 24.A OG    no hydrogen  2.894  N/A
LYS 30.A N    LEU 22.A O     no hydrogen  2.778  N/A
LYS 30.A NZ   THR 87.A OG1   no hydrogen  3.177  N/A
SER 31.A N    LEU 22.A O     no hydrogen  3.435  N/A
VAL 32.A N    ASP 5.A OD1    no hydrogen  3.207  N/A
HIS 33.A N    ALA 20.A O     no hydrogen  2.861  N/A
SER 39.A N    ASP 36.A OD2   no hydrogen  3.205  N/A
SER 39.A OG   ASP 36.A OD1   no hydrogen  2.659  N/A
SER 39.A OG   ASP 36.A OD2   no hydrogen  3.025  N/A
ALA 40.A N    ASP 36.A O     no hydrogen  2.948  N/A
ASP 41.A N    PRO 37.A O     no hydrogen  3.216  N/A
HIS 42.A N    ASP 38.A O     no hydrogen  3.210  N/A
ALA 44.A N    ASP 41.A O     no hydrogen  3.040  N/A
LEU 45.A N    HIS 42.A O     no hydrogen  2.776  N/A
SER 47.A N    ALA 43.A O     no hydrogen  3.020  N/A
SER 47.A OG   ALA 43.A O     no hydrogen  2.842  N/A
SER 47.A OG   ALA 44.A O     no hydrogen  2.903  N/A
GLY 48.A N    ALA 44.A O     no hydrogen  3.059  N/A
LEU 49.A N    LEU 45.A O     no hydrogen  2.921  N/A
TYR 50.A N    ALA 46.A O     no hydrogen  2.880  N/A
TYR 50.A OH   ASP 65.A OD2   no hydrogen  2.748  N/A
SER 51.A N    SER 47.A O     no hydrogen  2.845  N/A
LEU 52.A N    GLY 48.A O     no hydrogen  3.031  N/A
GLY 53.A N    LEU 49.A O     no hydrogen  2.910  N/A
ARG 54.A N    TYR 50.A O     no hydrogen  2.701  N/A
ARG 54.A NH1  ASP 65.A OD1   no hydrogen  3.336  N/A
SER 55.A N    SER 51.A O     no hydrogen  3.057  N/A
SER 55.A OG   SER 51.A O     no hydrogen  3.419  N/A
ALA 56.A N    LEU 52.A O     no hydrogen  2.988  N/A
GLY 57.A N    GLY 53.A O     no hydrogen  2.937  N/A
ILE 58.A N    ARG 54.A O     no hydrogen  2.979  N/A
ARG 59.A N    SER 55.A O     no hydrogen  3.115  N/A
PHE 60.A N    ALA 56.A O     no hydrogen  2.753  N/A
GLY 61.A N    GLY 57.A O     no hydrogen  2.530  N/A
VAL 66.A N    ASP 65.A OD1   no hydrogen  2.495  N/A
GLN 68.A NE2  SER 81.A OG    no hydrogen  2.961  N/A
VAL 69.A N    VAL 80.A O     no hydrogen  2.824  N/A
VAL 71.A N    LEU 78.A O     no hydrogen  2.762  N/A
LEU 73.A N    THR 76.A O     no hydrogen  2.820  N/A
LEU 77.A N    ALA 93.A O     no hydrogen  2.729  N/A
LEU 78.A N    VAL 71.A O     no hydrogen  2.916  N/A
PHE 79.A N    VAL 91.A O     no hydrogen  2.794  N/A
VAL 80.A N    VAL 69.A O     no hydrogen  2.777  N/A
SER 81.A N    LEU 89.A O     no hydrogen  2.732  N/A
THR 82.A N    ARG 67.A O     no hydrogen  3.130  N/A
THR 82.A OG1  VAL 66.A O     no hydrogen  2.557  N/A
THR 82.A OG1  ARG 67.A O     no hydrogen  3.561  N/A
ALA 83.A N    THR 87.A O     no hydrogen  2.959  N/A
THR 87.A N    GLY 84.A O     no hydrogen  3.018  N/A
THR 87.A OG1  SER 85.A O     no hydrogen  3.516  N/A
CYS 88.A N    LEU 23.A O     no hydrogen  2.757  N/A
LEU 89.A N    SER 81.A O     no hydrogen  2.887  N/A
ALA 90.A N    VAL 21.A O     no hydrogen  2.760  N/A
VAL 91.A N    PHE 79.A O     no hydrogen  2.764  N/A
LEU 92.A N    SER 19.A O     no hydrogen  3.056  N/A
ALA 93.A N    LEU 77.A O     no hydrogen  2.915  N/A
GLY 94.A N    HIS 16.A O     no hydrogen  2.879  N/A
ARG 95.A N    SER 75.A O     no hydrogen  3.014  N/A
ARG 95.A NH2  ASP 74.A O     no hydrogen  2.956  N/A
ALA 97.A N    GLY 94.A O     no hydrogen  3.045  N/A
ALA 100.A N   ASP 98.A OD2   no hydrogen  2.763  N/A
VAL 101.A N   ASP 98.A OD2   no hydrogen  3.315  N/A
LEU 102.A N   ASP 98.A O     no hydrogen  3.016  N/A
GLY 103.A N   ALA 99.A O     no hydrogen  3.079  N/A
TYR 104.A N   ALA 100.A O    no hydrogen  3.171  N/A
GLU 105.A N   VAL 101.A O    no hydrogen  2.684  N/A
LYS 109.A N   ALA 106.A O    no hydrogen  3.313  N/A
VAL 111.A N   LEU 107.A O    no hydrogen  2.893  N/A
ARG 112.A N   LYS 109.A O    no hydrogen  3.129  N/A
TYR 114.A N   VAL 111.A O    no hydrogen  2.765  N/A
LEU 115.A N   ARG 112.A O    no hydrogen  3.093  N/A