Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uhl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O       no hydrogen  2.881  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.923  N/A
THR 12.A OG1  GLU 21.A OE2.B  no hydrogen  2.546  N/A
VAL 13.A N    LYS 20.A O      no hydrogen  2.757  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.849  N/A
VAL 15.A N    GLN 18.A O      no hydrogen  2.731  N/A
GLY 16.A N    PRO 63.A O      no hydrogen  2.761  N/A
GLN 18.A N    VAL 15.A O      no hydrogen  3.226  N/A
LYS 20.A N    VAL 13.A O      no hydrogen  2.862  N/A
LYS 20.A NZ   ASP 35.A O      no hydrogen  3.161  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.911  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.802  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.918  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.981  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.900  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.077  N/A
THR 31.A OG1  ASP 88.A OD1    no hydrogen  2.807  N/A
THR 31.A OG1  THR 89.A OG1    no hydrogen  2.553  N/A
ILE 32.A N    VAL 84.A O      no hydrogen  3.000  N/A
PHE 33.A N    LEU 76.A O      no hydrogen  2.854  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  3.224  N/A
LYS 43.A N    GLU 58.A O      no hydrogen  2.781  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.114  N/A
LYS 45.A NZ   GLU 58.A OE1    no hydrogen  3.025  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  2.963  N/A
LEU 54.A N    VAL 47.A O      no hydrogen  3.001  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.860  N/A
GLU 58.A N    LYS 43.A O      no hydrogen  2.756  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.908  N/A
VAL 62.A N    GLY 73.A O      no hydrogen  3.150  N/A
ILE 64.A N    VAL 71.A O      no hydrogen  2.725  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.819  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  3.067  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  3.196  N/A
VAL 71.A N    ILE 64.A O      no hydrogen  2.731  N/A
GLY 73.A N    VAL 62.A O      no hydrogen  2.801  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  3.011  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.799  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.970  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.719  N/A
GLY 78.A N    PHE 33.A O      no hydrogen  3.008  N/A
THR 80.A N    GLU 34.A OE1    no hydrogen  2.627  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.706  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  2.962  N/A
VAL 84.A N    ILE 32.A O      no hydrogen  2.902  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.898  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  3.041  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.878  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  3.009  N/A
ASP 88.A N    ASP 29.A O      no hydrogen  3.301  N/A
THR 89.A OG1  THR 31.A OG1    no hydrogen  2.553  N/A
THR 89.A OG1  ASP 88.A OD1    no hydrogen  3.490  N/A
MET 90.A N    GLY 86.A O      no hydrogen  3.003  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.084  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  2.817  N/A
THR 91.A OG1  ASP 88.A O      no hydrogen  3.233  N/A
GLN 92.A NE2  ILE 72.A O      no hydrogen  2.764  N/A
ILE 93.A N    MET 90.A O      no hydrogen  3.061  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.080  N/A
ALA 95.A N    MET 90.A O      no hydrogen  2.964  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.566  N/A