Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ll6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASN 7.A OD1  no hydrogen  2.893  N/A
VAL 20.A N    ILE 29.A O   no hydrogen  2.797  N/A
ARG 21.A NH2  SER 26.A O   no hydrogen  2.676  N/A
CYS 22.A N    LYS 27.A O   no hydrogen  2.878  N/A
SER 26.A N    CYS 22.A O   no hydrogen  3.095  N/A
ILE 29.A N    VAL 20.A O   no hydrogen  3.009  N/A
LYS 33.A N    PRO 30.A O   no hydrogen  3.079  N/A
LYS 36.A NZ   LYS 31.A O   no hydrogen  3.178  N/A
ARG 37.A N    LEU 70.A O   no hydrogen  2.824  N/A
ARG 37.A NH1  LYS 36.A O   no hydrogen  2.758  N/A
ALA 39.A N    ASN 68.A O   no hydrogen  2.845  N/A
SER 53.A N    VAL 49.A O   no hydrogen  2.983  N/A
SER 53.A OG   VAL 49.A O   no hydrogen  2.828  N/A
SER 53.A OG   ARG 50.A O   no hydrogen  2.527  N/A
GLU 54.A N    ARG 50.A O   no hydrogen  2.926  N/A
ALA 55.A N    ASP 51.A O   no hydrogen  2.917  N/A
SER 56.A OG   LEU 52.A O   no hydrogen  2.586  N/A
TYR 61.A N    PRO 59.A O   no hydrogen  2.728  N/A
ALA 62.A N    GLU 60.A O   no hydrogen  2.789  N/A
LYS 65.A NZ   TYR 67.A OH  no hydrogen  3.219  N/A
THR 66.A N    ARG 41.A O   no hydrogen  2.806  N/A
THR 66.A OG1  ARG 41.A O   no hydrogen  2.665  N/A
ASN 68.A N    ALA 39.A O   no hydrogen  3.068  N/A
LEU 70.A N    ARG 37.A O   no hydrogen  2.828  N/A
TYR 72.A N    ALA 34.A O   no hydrogen  2.827  N/A
SER 75.A N    CYS 73.A O   no hydrogen  2.781  N/A
ILE 78.A N    VAL 74.A O   no hydrogen  2.988  N/A
HIS 79.A N    SER 75.A O   no hydrogen  3.089  N/A
ALA 80.A N    CYS 76.A O   no hydrogen  3.143  N/A
ARG 81.A NE   TYR 72.A OH  no hydrogen  3.041  N/A
ARG 81.A NH2  TYR 72.A OH  no hydrogen  3.204  N/A
ARG 86.A NH1  ASN 93.A O   no hydrogen  3.444  N/A
ASP 90.A N    SER 87.A OG  no hydrogen  3.134  N/A
ARG 91.A N    SER 87.A O   no hydrogen  2.748  N/A
LYS 92.A N    GLU 89.A O   no hydrogen  3.280  N/A