Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zer_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  3.411  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  2.836  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.691  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.357  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.094  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.146  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.823  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.049  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.659  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.679  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.157  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.704  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.690  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.012  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.693  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.733  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.859  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.059  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.010  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.090  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.723  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.856  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.115  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.204  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.900  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.088  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.151  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.853  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.662  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.097  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.932  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.836  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.195  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.835  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.370  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.798  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.729  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.200  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.093  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.601  N/A
HIS 52.A N    HIS 49.A O    no hydrogen  2.930  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.358  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.973  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.839  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.770  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.759  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.730  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.654  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.635  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.549  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.711  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.116  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.113  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.279  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.104  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.128  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.161  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.854  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.923  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.152  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.043  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.618  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.415  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.626  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.459  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.856  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.902  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.823  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.120  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.033  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.803  N/A