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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O     no hydrogen  2.905  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.829  N/A
VAL 13.A N    LYS 20.A O    no hydrogen  2.852  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.957  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.812  N/A
GLY 16.A N    PRO 63.A O    no hydrogen  2.919  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.845  N/A
LYS 20.A N    VAL 13.A O    no hydrogen  2.735  N/A
LYS 20.A NZ   ASP 35.A O    no hydrogen  2.669  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.015  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.909  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.872  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.948  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.948  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  2.996  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.970  N/A
THR 31.A OG1  THR 89.A OG1  no hydrogen  2.676  N/A
ILE 32.A N.A  VAL 84.A O    no hydrogen  2.909  N/A
ILE 32.A N.B  VAL 84.A O    no hydrogen  2.948  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.879  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.808  N/A
LYS 43.A N    GLU 58.A O    no hydrogen  3.217  N/A
LYS 43.A NZ   GLU 58.A OE1  no hydrogen  3.239  N/A
LYS 43.A NZ   GLU 58.A OE2  no hydrogen  3.393  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.105  N/A
VAL 47.A N    LEU 54.A O    no hydrogen  3.078  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.670  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.305  N/A
LEU 54.A N    VAL 47.A O    no hydrogen  2.991  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.935  N/A
ARG 57.A N.A  VAL 77.A O    no hydrogen  2.687  N/A
ARG 57.A N.B  VAL 77.A O    no hydrogen  2.684  N/A
GLU 58.A N    LYS 43.A O    no hydrogen  2.746  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.025  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.892  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.761  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.913  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  3.015  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.894  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.537  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.885  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.548  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.034  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.941  N/A
VAL 77.A N    ARG 57.A O.A  no hydrogen  2.809  N/A
VAL 77.A N    ARG 57.A O.B  no hydrogen  2.802  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  3.038  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.656  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.750  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.426  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.984  N/A
ASN 83.A ND2  ASP 35.A OD1  no hydrogen  2.869  N/A
VAL 84.A N    ILE 32.A O.A  no hydrogen  2.880  N/A
VAL 84.A N    ILE 32.A O.B  no hydrogen  2.918  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.786  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.967  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.825  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.802  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.263  N/A
THR 89.A N    GLY 86.A O    no hydrogen  3.198  N/A
THR 89.A N    ASP 88.A OD1  no hydrogen  2.895  N/A
THR 89.A OG1  THR 31.A OG1  no hydrogen  2.676  N/A
THR 89.A OG1  ASP 88.A OD1  no hydrogen  3.484  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.014  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.910  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.080  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  3.017  N/A
GLN 92.A NE2  ASP 88.A O    no hydrogen  3.373  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.225  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.191  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.019  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.797  N/A