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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.895  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.847  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.698  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.766  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.897  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.969  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.961  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.915  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.016  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.847  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.821  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.974  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.902  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.846  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.095  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.784  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.942  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.774  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.814  N/A
LEU 38.A N    MET 36.A O    no hydrogen  3.091  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.968  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.075  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.011  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.895  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.452  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.893  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.956  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.861  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.993  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.337  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.866  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.071  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.513  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.816  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.000  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.915  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.856  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  3.009  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.936  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.775  N/A
ALA 67.A N    THR 12.A O    no hydrogen  2.911  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.818  N/A
HIS 69.A ND1  ALA 67.A O    no hydrogen  3.287  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.921  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.862  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.964  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.104  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.927  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.886  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.860  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.099  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.944  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.658  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.278  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.895  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.789  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.858  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.016  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.866  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.879  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.958  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.162  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.987  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.045  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.040  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.354  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.979  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.721  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.498  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.287  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.140  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.121  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.790  N/A