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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    TYR 79.A OH   no hydrogen  3.055  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  2.962  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.878  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.958  N/A
LYS 10.A NZ   ASP 36.A O    no hydrogen  2.455  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  2.880  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  2.937  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.685  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  3.150  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.886  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  2.794  N/A
GLN 17.A N    TYR 14.A O    no hydrogen  3.080  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  3.223  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.758  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  3.268  N/A
ALA 23.A N    TYR 63.A O    no hydrogen  3.383  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  3.205  N/A
HIS 32.A N    THR 37.A O    no hydrogen  3.158  N/A
THR 37.A OG1  ASP 7.A OD1   no hydrogen  3.475  N/A
ASN 39.A ND2  LYS 24.A O    no hydrogen  3.093  N/A
ASN 39.A ND2  ASP 26.A O    no hydrogen  3.412  N/A
ASN 39.A ND2  GLN 29.A OE1  no hydrogen  2.539  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  3.160  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  2.962  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  3.340  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  3.379  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.993  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  2.714  N/A
SER 48.A N    LYS 44.A O    no hydrogen  2.468  N/A
SER 48.A OG   LYS 44.A O    no hydrogen  3.202  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.411  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.096  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.706  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.553  N/A
SER 51.A N    GLN 47.A O    no hydrogen  2.845  N/A
SER 51.A OG   GLN 47.A O    no hydrogen  3.401  N/A
SER 51.A OG   SER 48.A O    no hydrogen  2.221  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.182  N/A
GLY 53.A N    THR 50.A O    no hydrogen  2.836  N/A
LYS 56.A N    THR 67.A O    no hydrogen  3.204  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  3.040  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  3.020  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.783  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  2.923  N/A
THR 67.A N    LYS 56.A O    no hydrogen  3.245  N/A
THR 69.A OG1  TYR 54.A O    no hydrogen  2.778  N/A
THR 69.A OG1  GLU 71.A OE1  no hydrogen  2.615  N/A
THR 69.A OG1  GLU 71.A OE2  no hydrogen  3.068  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.557  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  3.035  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  3.084  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.937  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  3.276  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  3.200  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.922  N/A
THR 90.A OG1  GLN 17.A O    no hydrogen  2.379  N/A