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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     TYR 33.A O    no hydrogen  3.039  N/A
THR 2.A N     CYS 44.A O    no hydrogen  2.804  N/A
ILE 3.A N     ILE 35.A O    no hydrogen  2.875  N/A
ASP 4.A N     GLU 42.A O    no hydrogen  2.975  N/A
GLU 5.A N     GLY 37.A O    no hydrogen  2.897  N/A
ASP 6.A N     ASP 4.A OD2   no hydrogen  2.943  N/A
ALA 8.A N     ASP 4.A O     no hydrogen  2.878  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.925  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  3.191  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  3.167  N/A
ALA 11.A N    ALA 8.A O     no hydrogen  3.023  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  2.853  N/A
LEU 13.A N    ALA 8.A O     no hydrogen  2.872  N/A
GLY 16.A N    VAL 34.A O    no hydrogen  2.746  N/A
MET 17.A N    ARG 14.A O    no hydrogen  3.023  N/A
VAL 19.A N    THR 32.A O    no hydrogen  2.783  N/A
GLU 20.A N    LEU 62.A O    no hydrogen  2.834  N/A
ILE 21.A N    PHE 30.A O    no hydrogen  2.741  N/A
VAL 22.A N    ILE 60.A O    no hydrogen  2.987  N/A
ASP 23.A N    GLU 28.A O    no hydrogen  2.824  N/A
VAL 24.A N    VAL 58.A O    no hydrogen  2.838  N/A
ASN 25.A ND2  VAL 58.A O    no hydrogen  3.661  N/A
ASN 26.A N    ASP 23.A OD1  no hydrogen  3.145  N/A
ASN 26.A ND2  LYS 52.A O    no hydrogen  2.917  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.701  N/A
GLU 28.A N    ASN 26.A OD1  no hydrogen  2.926  N/A
PHE 30.A N    ILE 21.A O    no hydrogen  2.932  N/A
THR 32.A N    VAL 19.A O    no hydrogen  3.017  N/A
TYR 33.A N    THR 32.A OG1  no hydrogen  2.799  N/A
VAL 34.A N    MET 17.A O    no hydrogen  2.926  N/A
ILE 35.A N    ILE 1.A O     no hydrogen  2.917  N/A
LEU 36.A N    GLU 15.A OE2  no hydrogen  2.913  N/A
GLY 37.A N    ILE 3.A O     no hydrogen  2.778  N/A
LYS 39.A NZ   ARG 40.A O    no hydrogen  3.444  N/A
GLY 41.A N    ASP 4.A OD1   no hydrogen  2.846  N/A
GLU 42.A N    LYS 39.A O    no hydrogen  3.113  N/A
CYS 44.A N    THR 2.A O     no hydrogen  2.915  N/A
CYS 44.A SG   ASN 46.A OD1  no hydrogen  3.346  N/A
ASN 46.A ND2  THR 2.A OG1   no hydrogen  2.959  N/A
ALA 50.A N    GLY 47.A O    no hydrogen  2.964  N/A
ARG 51.A N    ALA 48.A O    no hydrogen  3.058  N/A
LYS 52.A N    ALA 49.A O    no hydrogen  2.877  N/A
VAL 53.A N    ALA 50.A O    no hydrogen  3.499  N/A
ALA 54.A N    ASP 57.A OD2  no hydrogen  3.002  N/A
ASP 57.A N    ALA 54.A O    no hydrogen  3.063  N/A
ILE 60.A N    VAL 22.A O    no hydrogen  2.870  N/A
LEU 62.A N    GLU 20.A O    no hydrogen  2.818  N/A
ASN 68.A N    GLU 71.A OE2  no hydrogen  2.891  N/A
GLU 71.A N    ASN 68.A OD1  no hydrogen  2.778  N/A
ILE 72.A N    ASN 68.A O    no hydrogen  2.959  N/A
ASN 73.A N    GLU 69.A O    no hydrogen  3.146  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  3.236  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.255  N/A
ILE 79.A N    GLY 92.A O    no hydrogen  2.932  N/A
LEU 81.A N    GLU 90.A O    no hydrogen  2.815  N/A
ASP 83.A N    GLU 87.A O    no hydrogen  2.888  N/A
GLU 84.A N    GLU 84.A OE2  no hydrogen  2.526  N/A
LYS 85.A N    ASP 83.A OD1  no hydrogen  2.642  N/A
ASN 86.A N    ASP 83.A O    no hydrogen  2.921  N/A
GLU 87.A N    ASP 83.A OD1  no hydrogen  2.994  N/A
LEU 89.A N    LEU 81.A O    no hydrogen  2.775  N/A
GLU 90.A N    LEU 81.A O    no hydrogen  3.176  N/A
LYS 91.A NZ   LEU 10.A O    no hydrogen  2.850  N/A
GLY 92.A N    ILE 79.A O    no hydrogen  2.867  N/A
HIS 97.A ND1  HIS 95.A O    no hydrogen  2.917  N/A