Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lz1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASP 5.A O     no hydrogen  2.894  N/A
GLN 8.A NE2   GLU 33.A OE2  no hydrogen  2.713  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.645  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  2.862  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.307  N/A
ARG 16.A NH2  TYR 32.A OH   no hydrogen  3.319  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.718  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.990  N/A
ARG 20.A N    ARG 17.A O    no hydrogen  2.969  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  2.728  N/A
ARG 20.A NH1  LYS 25.A O    no hydrogen  2.897  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.138  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.841  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.856  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.825  N/A
LEU 30.A N    SER 28.A OG   no hydrogen  3.338  N/A
ILE 31.A N    SER 28.A O    no hydrogen  2.968  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.898  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  3.074  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  3.200  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.353  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.965  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.892  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.825  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  3.075  N/A
LYS 40.A NZ   GLU 44.A OE2  no hydrogen  2.817  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.128  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.871  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.803  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.772  N/A
ASN 45.A N    PHE 42.A O    no hydrogen  2.866  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.178  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.912  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.430  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  2.750  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.169  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.701  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.854  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.293  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.826  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.154  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.014  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.812  N/A
THR 54.A OG1  VAL 51.A O    no hydrogen  3.272  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.953  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.689  N/A
HIS 56.A N    THR 52.A O    no hydrogen  2.663  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.818  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.056  N/A
ARG 59.A N    THR 54.A O    no hydrogen  2.987  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.787  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.745  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  2.934  N/A
ASP 66.A N    THR 63.A O    no hydrogen  2.965  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.343  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.025  N/A
TYR 69.A N    MET 65.A O    no hydrogen  3.028  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.033  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  3.047  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  3.143  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.978  N/A
ARG 73.A NH1  ASP 49.A OD2  no hydrogen  2.890  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  3.106  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  2.658  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  2.977  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.883  N/A