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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 140.A O    no hydrogen  2.924  N/A
TYR 3.A N      VAL 138.A O    no hydrogen  2.842  N/A
LEU 5.A N      VAL 136.A O    no hydrogen  3.094  N/A
VAL 7.A N      SER 134.A OG   no hydrogen  3.025  N/A
ASN 8.A ND2    ALA 127.A O    no hydrogen  2.896  N/A
ASN 9.A N      TYR 125.A O    no hydrogen  3.260  N/A
VAL 11.A N     ILE 123.A O    no hydrogen  2.989  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.888  N/A
GLN 14.A N     TYR 3.A OH     no hydrogen  2.823  N/A
PHE 17.A N     ALA 120.A O    no hydrogen  2.762  N/A
LYS 18.A N     SER 21.A OG    no hydrogen  2.977  N/A
GLU 20.A N     ASP 95.A O     no hydrogen  2.763  N/A
SER 21.A N     LYS 18.A O     no hydrogen  2.738  N/A
SER 21.A OG    LYS 18.A O     no hydrogen  2.903  N/A
VAL 22.A N     HIS 141.A O    no hydrogen  2.969  N/A
ALA 23.A N     VAL 93.A O     no hydrogen  2.806  N/A
ALA 24.A N     ASP 139.A O    no hydrogen  2.866  N/A
ILE 25.A N     ILE 91.A O     no hydrogen  2.773  N/A
ARG 26.A N     THR 137.A O    no hydrogen  2.749  N/A
SER 27.A N     PRO 89.A O     no hydrogen  2.979  N/A
SER 27.A OG    ALA 29.A O     no hydrogen  2.498  N/A
SER 28.A N     SER 133.A OG   no hydrogen  3.162  N/A
SER 28.A OG    SER 133.A OG   no hydrogen  3.113  N/A
ALA 29.A N     SER 27.A OG    no hydrogen  3.123  N/A
ASN 31.A N     LEU 131.A O    no hydrogen  2.857  N/A
ASN 31.A ND2   SER 130.A O    no hydrogen  2.854  N/A
ASN 31.A ND2   PHE 132.A O    no hydrogen  3.293  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  2.705  N/A
GLY 35.A N     ASN 129.A O    no hydrogen  2.565  N/A
THR 37.A N     ILE 54.A O     no hydrogen  2.854  N/A
THR 37.A OG1   GLY 35.A O     no hydrogen  3.176  N/A
VAL 38.A N     ASN 126.A O    no hydrogen  2.885  N/A
PHE 39.A N     ILE 52.A O     no hydrogen  3.092  N/A
ASN 40.A N     ALA 124.A O    no hydrogen  2.878  N/A
PHE 41.A N     LEU 50.A O     no hydrogen  2.883  N/A
LEU 42.A N     ALA 122.A O    no hydrogen  2.821  N/A
SER 43.A N     ASN 47.A O     no hydrogen  3.038  N/A
SER 43.A OG    GLU 118.A OE1  no hydrogen  3.123  N/A
GLU 46.A N     SER 43.A O     no hydrogen  2.816  N/A
ASN 47.A N     SER 43.A OG    no hydrogen  2.981  N/A
ASN 47.A ND2   GLU 118.A OE1  no hydrogen  2.733  N/A
ILE 48.A N     ARG 66.A O     no hydrogen  2.844  N/A
LEU 49.A N     PHE 41.A O     no hydrogen  2.930  N/A
LEU 50.A N     PHE 41.A O     no hydrogen  3.479  N/A
HIS 51.A N     ASN 64.A O     no hydrogen  2.885  N/A
HIS 51.A ND1   ASN 40.A OD1   no hydrogen  2.689  N/A
ILE 52.A N     PHE 39.A O     no hydrogen  2.935  N/A
SER 53.A N     VAL 62.A O     no hydrogen  2.740  N/A
ILE 54.A N     THR 37.A O     no hydrogen  2.823  N/A
ARG 55.A N     VAL 60.A O     no hydrogen  2.826  N/A
ARG 55.A NE    SER 53.A OG    no hydrogen  2.992  N/A
ARG 55.A NH1   GLU 58.A OE1   no hydrogen  3.268  N/A
ASN 59.A N     PRO 56.A O     no hydrogen  3.126  N/A
VAL 60.A N     ARG 55.A O     no hydrogen  3.012  N/A
ILE 61.A N     ILE 78.A O     no hydrogen  2.881  N/A
VAL 62.A N     SER 53.A O     no hydrogen  2.738  N/A
PHE 63.A N     GLU 76.A O     no hydrogen  2.881  N/A
ASN 64.A N     HIS 51.A O     no hydrogen  3.169  N/A
ASN 64.A ND2   GLY 73.A O     no hydrogen  2.827  N/A
SER 65.A N     ASN 64.A OD1   no hydrogen  2.736  N/A
SER 65.A OG    LEU 49.A O     no hydrogen  2.724  N/A
SER 65.A OG    TYR 112.A OH   no hydrogen  2.722  N/A
ARG 66.A N     ILE 48.A O     no hydrogen  3.083  N/A
ARG 66.A NH1   LEU 67.A O     no hydrogen  3.010  N/A
ARG 66.A NH1   LYS 68.A O     no hydrogen  2.689  N/A
LYS 68.A N     ASN 47.A OD1   no hydrogen  2.893  N/A
LYS 68.A NZ    GLU 46.A OE1   no hydrogen  3.121  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.858  N/A
GLY 73.A N     ASN 64.A OD1   no hydrogen  3.045  N/A
GLY 73.A N     SER 65.A O     no hydrogen  3.362  N/A
GLU 76.A N     PHE 63.A O     no hydrogen  3.138  N/A
ARG 77.A NE    GLU 75.A OE1   no hydrogen  2.879  N/A
ARG 77.A NH1   GLU 58.A OE2   no hydrogen  2.935  N/A
ARG 77.A NH2   GLU 58.A OE2   no hydrogen  3.518  N/A
ARG 77.A NH2   GLU 75.A OE1   no hydrogen  2.693  N/A
ILE 78.A N     ILE 61.A O     no hydrogen  3.292  N/A
TYR 80.A N     ASN 59.A O     no hydrogen  3.248  N/A
ALA 81.A N     ASN 59.A OD1   no hydrogen  3.023  N/A
LYS 83.A NZ    PRO 79.A O     no hydrogen  3.044  N/A
ARG 85.A N     ASP 105.A OD2  no hydrogen  2.814  N/A
ARG 85.A NE    TYR 106.A OH   no hydrogen  2.934  N/A
SER 90.A N     ASP 105.A OD2  no hydrogen  3.127  N/A
SER 90.A OG    ASP 105.A OD1  no hydrogen  2.798  N/A
ILE 91.A N     ILE 25.A O     no hydrogen  2.886  N/A
THR 92.A N     ARG 103.A O    no hydrogen  2.806  N/A
VAL 93.A N     ALA 23.A O     no hydrogen  2.893  N/A
ILE 94.A N     GLN 101.A O    no hydrogen  2.874  N/A
ASP 95.A N     SER 21.A O     no hydrogen  3.018  N/A
HIS 96.A N     ARG 99.A O     no hydrogen  2.846  N/A
HIS 96.A NE2   GLN 101.A OE1  no hydrogen  2.772  N/A
GLY 97.A N     ASP 95.A OD1   no hydrogen  2.716  N/A
ASP 98.A N     HIS 96.A O     no hydrogen  2.996  N/A
PHE 100.A N    TYR 112.A O    no hydrogen  2.808  N/A
GLN 101.A N    ILE 94.A O     no hydrogen  2.866  N/A
GLN 101.A NE2  SER 109.A OG   no hydrogen  2.947  N/A
ILE 102.A N    ILE 110.A O    no hydrogen  2.759  N/A
ARG 103.A N    THR 92.A O     no hydrogen  2.790  N/A
ARG 103.A NH1  GLY 107.A O    no hydrogen  2.658  N/A
ASP 105.A N    LYS 83.A O     no hydrogen  2.926  N/A
TYR 106.A N    LYS 83.A O     no hydrogen  2.984  N/A
ILE 110.A N    ILE 102.A O    no hydrogen  2.910  N/A
TYR 112.A N    PHE 100.A O    no hydrogen  2.856  N/A
TYR 112.A OH   SER 65.A OG    no hydrogen  2.722  N/A
LYS 114.A N    ASP 98.A O     no hydrogen  3.127  N/A
LYS 114.A NZ   ASP 95.A OD1   no hydrogen  2.984  N/A
LYS 114.A NZ   ASP 95.A OD2   no hydrogen  2.856  N/A
LYS 114.A NZ   GLY 97.A O     no hydrogen  3.305  N/A
ARG 115.A NH1  PRO 74.A O     no hydrogen  2.950  N/A
ARG 115.A NH2  PRO 74.A O     no hydrogen  2.718  N/A
ARG 115.A NH2  GLU 76.A OE2   no hydrogen  2.744  N/A
GLU 118.A N    ILE 116.A O    no hydrogen  3.109  N/A
ALA 120.A N    PHE 17.A O     no hydrogen  3.101  N/A
ALA 121.A N    LEU 42.A O     no hydrogen  2.667  N/A
ALA 122.A N    LEU 42.A O     no hydrogen  3.224  N/A
ILE 123.A N    VAL 11.A O     no hydrogen  3.158  N/A
ALA 124.A N    ASN 40.A O     no hydrogen  2.786  N/A
TYR 125.A N    ASN 9.A O      no hydrogen  3.031  N/A
TYR 125.A OH   SER 130.A OG   no hydrogen  2.642  N/A
TYR 125.A OH   SER 133.A O    no hydrogen  2.817  N/A
ASN 126.A N    VAL 38.A O     no hydrogen  2.846  N/A
ALA 127.A N    ASN 8.A OD1    no hydrogen  2.898  N/A
ASN 129.A ND2  LYS 33.A O     no hydrogen  3.064  N/A
SER 130.A OG   TYR 125.A OH   no hydrogen  2.642  N/A
SER 130.A OG   PHE 132.A O    no hydrogen  3.183  N/A
LEU 131.A N    THR 37.A OG1   no hydrogen  3.064  N/A
PHE 132.A N    SER 130.A OG   no hydrogen  2.929  N/A
SER 133.A N    SER 27.A OG    no hydrogen  2.974  N/A
SER 133.A OG   SER 28.A OG    no hydrogen  3.113  N/A
SER 133.A OG   PRO 135.A O    no hydrogen  2.771  N/A
VAL 136.A N    LEU 5.A O      no hydrogen  2.905  N/A
THR 137.A N    ARG 26.A O     no hydrogen  2.807  N/A
VAL 138.A N    TYR 3.A O      no hydrogen  2.945  N/A
ASP 139.A N    ALA 24.A O     no hydrogen  2.996  N/A
VAL 140.A N    MET 1.A O      no hydrogen  2.844  N/A
HIS 141.A N    VAL 22.A O     no hydrogen  2.735  N/A