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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   ARG 1.A O      no hydrogen  2.653  N/A
TYR 8.A N     VAL 11.A O     no hydrogen  2.869  N/A
ARG 9.A NH1   LEU 27.A O     no hydrogen  2.623  N/A
LEU 13.A N    ASP 12.A OD1   no hydrogen  2.854  N/A
GLN 15.A N    GLN 15.A OE1   no hydrogen  3.076  N/A
LEU 16.A N    ASP 12.A O     no hydrogen  2.954  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  2.864  N/A
LEU 17.A N    ASP 14.A O     no hydrogen  3.283  N/A
ASP 18.A N    ASP 14.A O     no hydrogen  3.051  N/A
SER 20.A N    GLN 23.A OE1   no hydrogen  2.764  N/A
GLN 23.A N    SER 20.A O     no hydrogen  3.301  N/A
LEU 24.A N    SER 20.A O     no hydrogen  2.959  N/A
MET 25.A N    TYR 21.A O     no hydrogen  2.937  N/A
GLN 26.A N    GLN 26.A OE1   no hydrogen  2.905  N/A
LEU 27.A N    GLN 23.A O     no hydrogen  2.966  N/A
TYR 28.A N    LEU 24.A O     no hydrogen  2.876  N/A
TYR 28.A N    MET 25.A O     no hydrogen  3.274  N/A
ALA 30.A N    SER 29.A OG    no hydrogen  2.775  N/A
ARG 33.A N    SER 29.A O     no hydrogen  2.908  N/A
ARG 33.A NH1  MET 25.A O     no hydrogen  3.324  N/A
ARG 34.A N    ALA 30.A O     no hydrogen  2.934  N/A
ARG 35.A N    ARG 31.A O     no hydrogen  2.884  N/A
ARG 35.A NH1  ASP 73.A O     no hydrogen  3.219  N/A
LEU 36.A N    GLN 32.A O     no hydrogen  2.918  N/A
ASN 37.A N    ARG 33.A O     no hydrogen  2.889  N/A
ARG 38.A N    ARG 34.A O     no hydrogen  2.930  N/A
ARG 42.A NE   ARG 42.A O     no hydrogen  3.263  N/A
GLN 44.A N    GLN 44.A OE1   no hydrogen  2.782  N/A
HIS 45.A N    ARG 41.A O     no hydrogen  2.972  N/A
SER 46.A N    ARG 42.A O     no hydrogen  2.868  N/A
LEU 47.A N    LYS 43.A O     no hydrogen  2.931  N/A
LEU 48.A N    GLN 44.A O     no hydrogen  2.927  N/A
LYS 49.A N    HIS 45.A O     no hydrogen  2.930  N/A
ARG 50.A N    SER 46.A O     no hydrogen  2.909  N/A
LEU 51.A N    LEU 47.A O     no hydrogen  2.930  N/A
ARG 52.A N    LEU 48.A O     no hydrogen  2.919  N/A
LYS 53.A N    LYS 49.A O     no hydrogen  2.888  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.910  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.901  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.951  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.945  N/A
ALA 58.A N    LYS 55.A O     no hydrogen  3.292  N/A
VAL 67.A N    MET 84.A O     no hydrogen  2.984  N/A
THR 69.A N    GLY 86.A O     no hydrogen  2.920  N/A
LEU 71.A N    THR 69.A OG1   no hydrogen  3.004  N/A
ARG 72.A NH1  TYR 88.A O     no hydrogen  2.677  N/A
ARG 72.A NH1  ASN 89.A OD1   no hydrogen  2.995  N/A
ARG 72.A NH2  SER 111.A O    no hydrogen  2.501  N/A
GLU 79.A N    GLU 79.A OE1   no hydrogen  2.890  N/A
MET 80.A N    LEU 77.A O     no hydrogen  3.009  N/A
SER 83.A N    ILE 98.A O     no hydrogen  3.023  N/A
SER 83.A OG   MET 80.A O     no hydrogen  2.665  N/A
VAL 85.A N    VAL 96.A O     no hydrogen  2.983  N/A
GLY 86.A N    VAL 67.A O     no hydrogen  2.848  N/A
VAL 87.A N    ASN 94.A O     no hydrogen  2.916  N/A
TYR 88.A N    THR 69.A O     no hydrogen  2.928  N/A
ASN 89.A N    THR 92.A O     no hydrogen  2.773  N/A
ASN 89.A ND2  ILE 112.A O    no hydrogen  2.478  N/A
ASN 94.A N    VAL 87.A O     no hydrogen  2.863  N/A
VAL 96.A N    VAL 85.A O     no hydrogen  2.858  N/A
ILE 98.A N    SER 83.A O     no hydrogen  2.890  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.812  N/A
HIS 105.A N   MET 102.A O    no hydrogen  3.490  N/A
TYR 106.A N   GLU 109.A OE2  no hydrogen  3.116  N/A
PHE 110.A N   LEU 107.A O    no hydrogen  3.155  N/A
SER 111.A N   LEU 107.A O    no hydrogen  2.983  N/A
SER 111.A OG  ASN 89.A OD1   no hydrogen  3.378  N/A
SER 111.A OG  LEU 107.A O    no hydrogen  3.442  N/A