Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uad_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     SER 77.A O    no hydrogen  3.244  N/A
LEU 6.A N     GLU 26.A O    no hydrogen  2.904  N/A
VAL 7.A N     THR 82.A O    no hydrogen  2.853  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.954  N/A
GLY 9.A N     ARG 24.A O    no hydrogen  3.060  N/A
SER 11.A N    THR 22.A O    no hydrogen  2.898  N/A
GLY 15.A N    LYS 88.A O    no hydrogen  3.104  N/A
TRP 18.A N    VAL 61.A O    no hydrogen  2.701  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.390  N/A
VAL 21.A N    CYS 59.A O    no hydrogen  2.830  N/A
THR 22.A N    SER 11.A O    no hydrogen  2.692  N/A
ILE 23.A N    ILE 57.A O    no hydrogen  2.643  N/A
ARG 24.A N    GLY 9.A O     no hydrogen  2.981  N/A
ARG 24.A NE   SER 55.A O    no hydrogen  2.700  N/A
ARG 24.A NH2  SER 55.A OG   no hydrogen  2.979  N/A
GLY 25.A N    SER 55.A O    no hydrogen  3.173  N/A
GLU 26.A N    LEU 6.A O     no hydrogen  2.900  N/A
ASN 27.A ND2  PRO 4.A O     no hydrogen  3.253  N/A
LEU 28.A N    ALA 54.A O    no hydrogen  2.714  N/A
THR 30.A N    ASP 34.A OD2  no hydrogen  2.873  N/A
ASP 34.A N    GLY 31.A O    no hydrogen  3.042  N/A
ILE 36.A N    THR 74.A O    no hydrogen  2.901  N/A
THR 39.A N    ILE 72.A O    no hydrogen  2.909  N/A
ILE 40.A N    HIS 43.A O    no hydrogen  2.893  N/A
CYS 41.A N    ASP 70.A O    no hydrogen  2.977  N/A
CYS 41.A SG   LYS 68.A O    no hydrogen  4.045  N/A
CYS 41.A SG   PHE 87.A O    no hydrogen  3.677  N/A
HIS 43.A N    ILE 40.A O    no hydrogen  2.945  N/A
ASN 44.A ND2  LEU 38.A O    no hydrogen  3.525  N/A
CYS 45.A N    LEU 38.A O    no hydrogen  2.731  N/A
CYS 45.A SG   HIS 43.A O    no hydrogen  3.368  N/A
CYS 45.A SG   ARG 60.A O    no hydrogen  3.346  N/A
THR 48.A N    CYS 45.A O    no hydrogen  3.073  N/A
THR 48.A OG1  CYS 45.A O    no hydrogen  3.150  N/A
THR 48.A OG1  ARG 60.A O    no hydrogen  3.568  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  2.932  N/A
GLU 50.A N    VAL 58.A O    no hydrogen  2.655  N/A
TRP 51.A NE1  GLY 29.A O    no hydrogen  3.003  N/A
MET 52.A N    LYS 56.A O    no hydrogen  2.862  N/A
SER 53.A N    LYS 56.A O    no hydrogen  3.110  N/A
SER 53.A OG   SER 55.A OG   no hydrogen  3.083  N/A
SER 55.A N    SER 53.A OG   no hydrogen  3.052  N/A
SER 55.A OG   SER 53.A OG   no hydrogen  3.083  N/A
LYS 56.A N    SER 53.A O    no hydrogen  2.950  N/A
ILE 57.A N    ILE 23.A O    no hydrogen  2.919  N/A
VAL 58.A N    GLU 50.A O    no hydrogen  3.089  N/A
CYS 59.A N    VAL 21.A O    no hydrogen  3.042  N/A
ARG 60.A N    THR 48.A OG1  no hydrogen  3.112  N/A
ARG 60.A NH1  TRP 18.A O    no hydrogen  2.573  N/A
VAL 61.A N    THR 19.A O    no hydrogen  3.136  N/A
LYS 65.A N    CYS 41.A O    no hydrogen  3.077  N/A
ASN 66.A N    CYS 41.A O    no hydrogen  3.207  N/A
LYS 68.A NZ   ASP 67.A OD2  no hydrogen  3.403  N/A
ILE 71.A N    SER 83.A OG   no hydrogen  3.347  N/A
ILE 72.A N    THR 39.A O    no hydrogen  2.804  N/A
THR 74.A N    GLY 37.A O    no hydrogen  2.830  N/A
THR 75.A N    GLY 79.A O    no hydrogen  3.074  N/A
LYS 76.A N    ASP 34.A O    no hydrogen  2.825  N/A
LYS 76.A NZ   THR 33.A O    no hydrogen  2.874  N/A
SER 77.A N    ASP 34.A OD1  no hydrogen  2.986  N/A
SER 77.A OG   ASP 34.A OD1  no hydrogen  3.253  N/A
SER 77.A OG   ASP 34.A OD2  no hydrogen  2.536  N/A
GLY 78.A N    THR 75.A OG1  no hydrogen  2.919  N/A
GLY 79.A N    THR 75.A O    no hydrogen  2.947  N/A
GLY 81.A N    VAL 73.A O    no hydrogen  2.767  N/A
THR 82.A N    PRO 5.A O     no hydrogen  3.056  N/A
SER 83.A OG   ASP 70.A OD1  no hydrogen  3.267  N/A
SER 83.A OG   VAL 85.A O    no hydrogen  2.839  N/A
THR 84.A N    VAL 7.A O     no hydrogen  2.759  N/A
THR 84.A OG1  VAL 7.A O     no hydrogen  3.350  N/A
PHE 87.A N    GLY 69.A O    no hydrogen  2.721  N/A
LYS 88.A N    ASN 13.A O    no hydrogen  2.816  N/A
LEU 90.A N    GLY 15.A O    no hydrogen  2.791  N/A