Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Bk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     LYS 7.A O     no hydrogen  2.829  N/A
PHE 9.A N     LYS 7.A O     no hydrogen  2.741  N/A
LEU 12.A N    GLU 8.A O     no hydrogen  2.762  N/A
ARG 15.A NH2  TYR 50.A OH   no hydrogen  3.501  N/A
ALA 21.A N    ASN 72.A O    no hydrogen  3.224  N/A
THR 22.A OG1  LEU 76.A O    no hydrogen  3.393  N/A
VAL 23.A N    ASN 74.A O    no hydrogen  3.259  N/A
LYS 24.A N    LYS 40.A O    no hydrogen  3.356  N/A
LYS 28.A N    PHE 36.A O    no hydrogen  3.212  N/A
ASN 32.A N    LEU 29.A O    no hydrogen  3.307  N/A
GLY 33.A N    ASN 30.A O    no hydrogen  3.084  N/A
PHE 36.A N    LYS 28.A O    no hydrogen  3.089  N/A
GLN 38.A N    ASN 55.A O    no hydrogen  3.231  N/A
THR 39.A N    VAL 54.A O    no hydrogen  2.905  N/A
THR 39.A OG1  LYS 24.A O    no hydrogen  3.537  N/A
PHE 41.A N    LEU 52.A O    no hydrogen  3.187  N/A
LYS 42.A N    THR 22.A O    no hydrogen  3.193  N/A
LEU 43.A N    TYR 50.A O    no hydrogen  2.804  N/A
SER 46.A OG   ASP 17.A OD2  no hydrogen  2.826  N/A
TYR 50.A N    LEU 43.A O    no hydrogen  3.138  N/A
LEU 52.A N    PHE 41.A O    no hydrogen  3.161  N/A
VAL 54.A N    THR 39.A O    no hydrogen  3.292  N/A
LYS 59.A N    ASP 56.A OD2  no hydrogen  3.234  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.329  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  3.209  N/A
LYS 61.A N    GLY 58.A O    no hydrogen  3.128  N/A
LYS 62.A N    GLY 58.A O    no hydrogen  3.356  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  3.400  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  2.772  N/A
GLN 65.A N    LYS 61.A O    no hydrogen  3.305  N/A
SER 66.A N    LYS 62.A O    no hydrogen  3.302  N/A
SER 66.A OG   LYS 62.A O    no hydrogen  2.684  N/A
PHE 71.A N    PRO 68.A O    no hydrogen  3.356  N/A
LYS 75.A N    ASN 74.A OD1  no hydrogen  2.702  N/A
LEU 76.A N    VAL 23.A O    no hydrogen  3.147  N/A