Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  3.355  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.158  N/A
LYS 4.A N     THR 37.A O    no hydrogen  2.922  N/A
ALA 5.A N     LYS 2.A O     no hydrogen  3.109  N/A
THR 6.A N     LYS 2.A O     no hydrogen  3.420  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.519  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.849  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.447  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  3.189  N/A
ARG 16.A N    ASP 14.A OD1  no hydrogen  2.903  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.460  N/A
ASN 17.A ND2  ASP 14.A OD2  no hydrogen  3.152  N/A
VAL 18.A N    ARG 16.A O    no hydrogen  2.833  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.961  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.834  N/A
ARG 23.A N    VAL 20.A O    no hydrogen  3.130  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.863  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.244  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.918  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.771  N/A
THR 28.A N    SER 26.A OG   no hydrogen  3.193  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.771  N/A
GLY 29.A N    SER 26.A O    no hydrogen  2.945  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.137  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  3.107  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.210  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  3.452  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  3.221  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.879  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.982  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.006  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  3.356  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  2.860  N/A
LYS 42.A N    SER 40.A OG   no hydrogen  3.211  N/A
GLN 44.A N    SER 40.A O    no hydrogen  3.284  N/A
GLN 44.A NE2  THR 37.A OG1  no hydrogen  2.891  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.836  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.985  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.219  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.168  N/A
THR 50.A OG1  LEU 12.A O    no hydrogen  3.382  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  3.117  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.809  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.838  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.924  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.146  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.996  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.897  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  2.816  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  2.847  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.162  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.807  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  2.993  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.953  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.169  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.425  N/A
LYS 65.A NZ   GLU 64.A OE2  no hydrogen  3.121  N/A
VAL 67.A N    GLU 27.A OE1  no hydrogen  3.349  N/A