Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  3.138  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.156  N/A
LYS 4.A N     THR 37.A O    no hydrogen  3.070  N/A
LYS 4.A NZ    GLU 43.A OE2  no hydrogen  3.529  N/A
THR 6.A N     LYS 2.A O     no hydrogen  2.988  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.410  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.851  N/A
LEU 7.A N     LYS 4.A O     no hydrogen  3.393  N/A
TYR 15.A N    ARG 13.A O    no hydrogen  3.104  N/A
ARG 16.A N    ASP 14.A OD1  no hydrogen  3.406  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.093  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.942  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.799  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.430  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.317  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.845  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.776  N/A
THR 28.A N    SER 26.A OG   no hydrogen  3.114  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.776  N/A
GLY 29.A N    SER 26.A O    no hydrogen  3.274  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.970  N/A
LYS 30.A NZ   THR 28.A OG1  no hydrogen  3.371  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  2.976  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  3.029  N/A
THR 37.A N    PRO 33.A O    no hydrogen  3.065  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.986  N/A
THR 37.A OG1  ARG 34.A O    no hydrogen  3.561  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.769  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  3.310  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  2.894  N/A
SER 40.A OG   GLU 43.A OE1  no hydrogen  2.973  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.831  N/A
GLN 44.A NE2  THR 37.A OG1  no hydrogen  3.001  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.510  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.896  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  3.124  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.195  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.240  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  3.224  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.573  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.681  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.617  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.940  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.942  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.977  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  3.024  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  3.010  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.119  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  3.118  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  3.178  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  3.026  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.276  N/A
THR 63.A OG1  THR 28.A O    no hydrogen  3.399  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.394  N/A
VAL 67.A N    GLU 27.A OE2  no hydrogen  2.777  N/A