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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     HIS 1.A O     no hydrogen  3.032  N/A
ARG 4.A N     THR 98.A O    no hydrogen  2.933  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  2.940  N/A
THR 6.A N     GLU 96.A O    no hydrogen  2.846  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.878  N/A
THR 8.A N     GLU 94.A O    no hydrogen  2.939  N/A
THR 8.A OG1   GLU 94.A O    no hydrogen  3.332  N/A
SER 9.A N     HIS 68.A O    no hydrogen  2.905  N/A
SER 9.A OG    ASN 11.A O    no hydrogen  3.234  N/A
ASN 11.A N    SER 9.A OG    no hydrogen  3.041  N/A
VAL 12.A N    ASN 11.A OD1  no hydrogen  2.604  N/A
LYS 13.A N    ASN 11.A OD1  no hydrogen  3.425  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.945  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.947  N/A
VAL 18.A N    SER 14.A O    no hydrogen  2.908  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.972  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.413  N/A
CYS 19.A SG   GLU 16.A O    no hydrogen  3.313  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.953  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.903  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.916  N/A
ILE 23.A N    CYS 19.A O    no hydrogen  3.026  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  2.938  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  2.946  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.953  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.867  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.906  N/A
LYS 29.A N    GLY 25.A O    no hydrogen  2.977  N/A
ASN 30.A N    LYS 27.A O    no hydrogen  3.042  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.932  N/A
LYS 34.A N    ASP 73.A O    no hydrogen  3.193  N/A
VAL 37.A N    LEU 71.A O    no hydrogen  3.010  N/A
ARG 38.A NE   GLU 16.A OE2  no hydrogen  3.340  N/A
ARG 38.A NH2  GLU 16.A OE2  no hydrogen  2.800  N/A
MET 39.A N    LYS 69.A O    no hydrogen  2.921  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  2.940  N/A
THR 43.A OG1  THR 43.A O    no hydrogen  2.567  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.885  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  2.863  N/A
ARG 49.A NH2  GLY 54.A O    no hydrogen  3.172  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.184  N/A
SER 57.A OG   THR 59.A OG1  no hydrogen  2.993  N/A
THR 59.A OG1  SER 57.A O    no hydrogen  2.758  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.855  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.912  N/A
MET 65.A N    LEU 44.A O    no hydrogen  2.840  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.871  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.922  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.922  N/A
LEU 71.A N    VAL 37.A O    no hydrogen  3.013  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.892  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.955  N/A
SER 76.A N    HIS 1.A O     no hydrogen  2.894  N/A
SER 76.A OG   PRO 77.A O    no hydrogen  3.383  N/A
VAL 81.A N    PRO 77.A O    no hydrogen  3.429  N/A
LYS 82.A N    SER 78.A O    no hydrogen  2.922  N/A
GLN 83.A N    GLU 79.A O    no hydrogen  2.924  N/A
ILE 84.A N    ILE 80.A O    no hydrogen  2.936  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.909  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.734  N/A
SER 86.A N    LYS 82.A O    no hydrogen  2.930  N/A
SER 86.A OG   LYS 82.A O    no hydrogen  2.504  N/A
SER 88.A OG   ASP 21.A OD2  no hydrogen  3.486  N/A
SER 88.A OG   ILE 87.A O    no hydrogen  2.799  N/A
SER 88.A OG   SER 88.A O    no hydrogen  2.617  N/A
GLY 92.A N    GLU 90.A OE1  no hydrogen  2.573  N/A
VAL 93.A N    GLU 90.A O    no hydrogen  3.462  N/A
GLU 94.A N    THR 8.A O     no hydrogen  2.890  N/A
GLU 96.A N    THR 6.A O     no hydrogen  2.900  N/A
THR 98.A N    ARG 4.A O     no hydrogen  2.851  N/A
THR 98.A OG1  ARG 4.A O     no hydrogen  2.882  N/A