Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N    ASN 11.A O    no hydrogen  2.521  N/A
ARG 13.A NH1  ARG 10.A O    no hydrogen  2.666  N/A
ARG 13.A NH2  ARG 10.A O    no hydrogen  2.902  N/A
SER 15.A N    ASP 14.A OD1  no hydrogen  2.919  N/A
LYS 18.A NZ   GLN 16.A O    no hydrogen  2.859  N/A
ARG 19.A NH1  ALA 17.A O    no hydrogen  3.006  N/A
GLY 21.A N    ARG 38.A O    no hydrogen  2.735  N/A
LYS 23.A N    LEU 36.A O    no hydrogen  2.690  N/A
LYS 23.A NZ   ARG 19.A O    no hydrogen  2.787  N/A
ARG 24.A NH1  LYS 23.A O    no hydrogen  2.630  N/A
TYR 25.A N    GLN 28.A OE1  no hydrogen  2.732  N/A
GLY 27.A N    VAL 66.A O    no hydrogen  2.704  N/A
GLN 28.A N    TYR 25.A O    no hydrogen  3.078  N/A
VAL 30.A N    GLY 64.A O    no hydrogen  2.921  N/A
ALA 32.A N    ASP 63.A OD1  no hydrogen  2.803  N/A
GLY 33.A N    ALA 60.A O    no hydrogen  2.753  N/A
ASN 34.A N    ARG 31.A O    no hydrogen  3.037  N/A
LEU 36.A N    LEU 58.A O    no hydrogen  2.635  N/A
VAL 37.A N    LEU 58.A O    no hydrogen  3.257  N/A
ARG 38.A N    GLY 21.A O    no hydrogen  2.829  N/A
ARG 38.A NH1  THR 57.A OG1  no hydrogen  2.983  N/A
GLN 39.A NE2  PHE 44.A O    no hydrogen  3.003  N/A
GLN 39.A NE2  PHE 56.A O    no hydrogen  2.944  N/A
THR 42.A OG1  PHE 44.A O    no hydrogen  2.953  N/A
PHE 44.A N    GLN 39.A OE1  no hydrogen  2.684  N/A
LYS 45.A N    ARG 76.A O    no hydrogen  2.755  N/A
LYS 45.A NZ   LEU 74.A O    no hydrogen  3.086  N/A
GLY 47.A N    VAL 78.A O    no hydrogen  2.969  N/A
LYS 48.A N    HIS 79.A ND1  no hydrogen  2.928  N/A
ASN 49.A ND2  VAL 80.A O    no hydrogen  3.044  N/A
VAL 50.A N    GLY 47.A O    no hydrogen  3.325  N/A
GLY 51.A N    PHE 59.A O    no hydrogen  2.869  N/A
GLY 53.A N    THR 57.A O    no hydrogen  2.851  N/A
PHE 56.A N    GLY 53.A O    no hydrogen  2.675  N/A
THR 57.A N    ASP 55.A OD1  no hydrogen  3.267  N/A
THR 57.A OG1  ASP 55.A OD1  no hydrogen  2.610  N/A
THR 57.A OG1  ASP 55.A OD2  no hydrogen  3.254  N/A
LEU 58.A N    VAL 37.A O    no hydrogen  2.953  N/A
PHE 59.A N    GLY 51.A O    no hydrogen  3.092  N/A
ALA 60.A N    ASN 34.A O    no hydrogen  3.144  N/A
LEU 61.A N    ASN 49.A O    no hydrogen  3.035  N/A
GLY 64.A N    VAL 30.A O    no hydrogen  3.305  N/A
VAL 65.A N    ARG 81.A O    no hydrogen  2.812  N/A
VAL 66.A N    GLN 28.A O    no hydrogen  2.956  N/A
GLU 67.A N    HIS 79.A O    no hydrogen  2.909  N/A
PHE 68.A N    GLU 26.A OE1  no hydrogen  2.873  N/A
GLN 69.A N    TYR 77.A O    no hydrogen  3.034  N/A
ARG 71.A N    GLY 75.A O    no hydrogen  2.944  N/A
GLY 72.A N    ASP 70.A OD1  no hydrogen  3.286  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.003  N/A
GLY 75.A N    GLY 72.A O    no hydrogen  3.049  N/A
TYR 77.A N    GLN 69.A O    no hydrogen  2.820  N/A
TYR 77.A OH   LEU 74.A O    no hydrogen  3.250  N/A
VAL 78.A N    LYS 45.A O    no hydrogen  3.157  N/A
HIS 79.A N    GLU 67.A O    no hydrogen  2.726  N/A
HIS 79.A NE2  GLN 69.A OE1  no hydrogen  2.852  N/A
VAL 80.A N    LYS 48.A O    no hydrogen  2.905  N/A
ARG 81.A N    VAL 65.A O    no hydrogen  2.601  N/A