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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   LEU 2.A O     no hydrogen  3.348  N/A
LEU 3.A N     SER 58.A O    no hydrogen  2.937  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.950  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.880  N/A
THR 6.A OG1   GLU 92.A O    no hydrogen  3.518  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.861  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.939  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  2.970  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.862  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.939  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  2.899  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  3.001  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  2.814  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.948  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.991  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.884  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.959  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.851  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.941  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.905  N/A
ARG 30.A N    LEU 27.A O    no hydrogen  3.178  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  2.953  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.913  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.104  N/A
GLY 41.A N    GLY 38.A O    no hydrogen  3.165  N/A
GLY 42.A N    ASN 39.A O    no hydrogen  2.749  N/A
GLY 42.A N    ASN 39.A OD1  no hydrogen  3.201  N/A
SER 46.A N    THR 57.A O    no hydrogen  2.921  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.933  N/A
ARG 49.A NH2  GLU 24.A OE2  no hydrogen  3.289  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.691  N/A
LYS 51.A NZ   SER 52.A OG   no hydrogen  3.058  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.909  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.930  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.873  N/A
THR 57.A N    SER 46.A O    no hydrogen  2.881  N/A
THR 57.A OG1  SER 46.A O    no hydrogen  2.896  N/A
SER 58.A N    LEU 3.A O     no hydrogen  2.839  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  2.345  N/A
GLU 59.A N    VAL 44.A O    no hydrogen  3.153  N/A
VAL 60.A N    SER 58.A OG   no hydrogen  2.917  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.237  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.028  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.859  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.894  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.002  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.886  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.928  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.945  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.966  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.941  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.976  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.970  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.260  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.844  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  2.839  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.614  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.934  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.938  N/A
THR 90.A N    ASN 89.A OD1  no hydrogen  2.557  N/A
LYS 91.A N    THR 90.A OG1  no hydrogen  2.630  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  2.504  N/A
SER 93.A OG   THR 90.A O    no hydrogen  3.061  N/A
SER 93.A OG   LYS 91.A O    no hydrogen  3.281  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.899  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.877  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.010  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.850  N/A