Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   VAL 10.A O     no hydrogen  2.951  N/A
ARG 8.A NH1   ASN 100.A OD1  no hydrogen  2.988  N/A
ARG 8.A NH2   ASN 100.A OD1  no hydrogen  2.581  N/A
HIS 11.A N    ASN 32.A O     no hydrogen  2.893  N/A
TYR 13.A N    THR 30.A O     no hydrogen  2.907  N/A
ALA 14.A N    LEU 3.A O      no hydrogen  3.261  N/A
VAL 18.A N    GLU 21.A O     no hydrogen  3.323  N/A
THR 26.A OG1  THR 26.A O     no hydrogen  2.585  N/A
GLU 27.A N    ASP 25.A OD2   no hydrogen  3.176  N/A
THR 30.A N    TYR 13.A O     no hydrogen  2.896  N/A
THR 30.A OG1  GLY 15.A O     no hydrogen  3.129  N/A
ASN 32.A N    HIS 11.A O     no hydrogen  2.899  N/A
ASP 34.A N    HIS 9.A O      no hydrogen  2.578  N/A
GLU 38.A N    ASP 36.A O     no hydrogen  2.885  N/A
LEU 39.A N    ASP 34.A OD2   no hydrogen  3.282  N/A
TRP 41.A NE1  ASP 34.A OD2   no hydrogen  2.960  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  2.919  N/A
VAL 49.A N    ALA 45.A O     no hydrogen  2.902  N/A
GLU 50.A N    LEU 46.A O     no hydrogen  2.895  N/A
ALA 51.A N    ALA 47.A O     no hydrogen  2.900  N/A
LYS 52.A N    LYS 48.A O     no hydrogen  2.913  N/A
PHE 53.A N    VAL 49.A O     no hydrogen  2.891  N/A
ARG 54.A N    GLU 50.A O     no hydrogen  2.905  N/A
GLU 55.A N    ALA 51.A O     no hydrogen  2.916  N/A
LEU 56.A N    LYS 52.A O     no hydrogen  2.892  N/A
VAL 57.A N    PHE 53.A O     no hydrogen  2.904  N/A
ALA 58.A N    ARG 54.A O     no hydrogen  2.909  N/A
ASN 59.A N    GLU 55.A O     no hydrogen  2.908  N/A
ALA 60.A N    LEU 56.A O     no hydrogen  3.265  N/A
ASN 69.A ND2  THR 66.A OG1   no hydrogen  2.865  N/A
LEU 70.A N    THR 66.A O     no hydrogen  3.433  N/A
ARG 71.A N    GLU 67.A O     no hydrogen  2.890  N/A
ARG 72.A N    TYR 68.A O     no hydrogen  2.916  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.901  N/A
GLY 74.A N    LEU 70.A O     no hydrogen  2.920  N/A
SER 75.A N    ARG 71.A O     no hydrogen  2.879  N/A
SER 75.A OG   ARG 71.A O     no hydrogen  2.599  N/A
ASP 76.A N    ARG 72.A O     no hydrogen  2.906  N/A
LEU 77.A N    ILE 73.A O     no hydrogen  2.914  N/A
GLU 78.A N    GLY 74.A O     no hydrogen  2.907  N/A
HIS 79.A N    SER 75.A O     no hydrogen  2.879  N/A
PHE 80.A N    ASP 76.A O     no hydrogen  2.907  N/A
ILE 81.A N    LEU 77.A O     no hydrogen  2.914  N/A
ARG 82.A N    GLU 78.A O     no hydrogen  2.896  N/A
SER 83.A N    HIS 79.A O     no hydrogen  2.893  N/A
SER 83.A OG   PHE 80.A O     no hydrogen  2.871  N/A
LEU 84.A N    PHE 80.A O     no hydrogen  2.901  N/A
LEU 85.A N    ILE 81.A O     no hydrogen  2.903  N/A
MET 86.A N    ARG 82.A O     no hydrogen  2.899  N/A
GLN 87.A N    LEU 84.A O     no hydrogen  3.312  N/A
TYR 92.A OH   GLY 104.A O    no hydrogen  2.609  N/A
SER 96.A OG   VAL 98.A O     no hydrogen  2.771  N/A
GLY 104.A N   TYR 92.A OH    no hydrogen  3.175  N/A