Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ie0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 2.A O      no hydrogen  2.937  N/A
SER 5.A OG     TYR 87.A OH    no hydrogen  3.425  N/A
PHE 6.A N      VAL 3.A O      no hydrogen  3.244  N/A
GLU 7.A N      GLU 4.A O      no hydrogen  2.789  N/A
LEU 8.A N      SER 5.A O      no hydrogen  3.263  N/A
HIS 10.A ND1   LEU 8.A O      no hydrogen  3.005  N/A
ASN 11.A N     ASP 9.A OD1    no hydrogen  2.972  N/A
ALA 12.A N     ASP 9.A O      no hydrogen  2.996  N/A
VAL 14.A N     VAL 153.A O    no hydrogen  2.832  N/A
ALA 15.A N     GLN 41.A OE1   no hydrogen  2.796  N/A
TYR 17.A N     ARG 38.A O     no hydrogen  2.994  N/A
TYR 17.A OH    ASP 36.A OD2   no hydrogen  2.853  N/A
VAL 18.A N     LEU 150.A O    no hydrogen  2.968  N/A
ARG 19.A N     ASP 36.A O     no hydrogen  2.954  N/A
ARG 19.A NE    ASP 36.A OD2   no hydrogen  2.841  N/A
ARG 19.A NH1   GLU 4.A OE2    no hydrogen  2.987  N/A
ARG 19.A NH2   GLU 4.A OE1    no hydrogen  3.022  N/A
ARG 19.A NH2   ASP 36.A OD2   no hydrogen  3.375  N/A
HIS 20.A NE2   ASN 33.A OD1   no hydrogen  2.695  N/A
CYS 21.A N     LYS 34.A O     no hydrogen  2.926  N/A
CYS 21.A SG    LYS 34.A O     no hydrogen  3.510  N/A
GLY 22.A N     LYS 34.A O     no hydrogen  3.342  N/A
HIS 24.A N     VAL 32.A O     no hydrogen  2.834  N/A
LYS 25.A NZ    THR 28.A O     no hydrogen  2.817  N/A
VAL 26.A N     GLY 30.A O     no hydrogen  2.996  N/A
GLY 30.A N     VAL 26.A O     no hydrogen  2.891  N/A
VAL 32.A N     HIS 24.A O     no hydrogen  2.906  N/A
ASN 33.A N     VAL 90.A O     no hydrogen  2.869  N/A
ASN 33.A ND2   GLY 92.A O     no hydrogen  2.853  N/A
ASN 33.A ND2   GLU 93.A OE2   no hydrogen  3.065  N/A
LYS 34.A N     GLY 22.A O     no hydrogen  2.872  N/A
PHE 35.A N     LEU 88.A O     no hydrogen  2.836  N/A
ASP 36.A N     ARG 19.A O     no hydrogen  2.765  N/A
ILE 37.A N     TYR 86.A O     no hydrogen  2.875  N/A
ARG 38.A N     TYR 17.A O     no hydrogen  2.935  N/A
ARG 38.A NE    ASP 36.A OD1   no hydrogen  2.951  N/A
ARG 38.A NH1   THR 84.A OG1   no hydrogen  2.813  N/A
ARG 38.A NH2   ASP 36.A OD1   no hydrogen  3.440  N/A
ARG 38.A NH2   ASP 36.A OD2   no hydrogen  3.040  N/A
PHE 39.A N     THR 84.A O     no hydrogen  2.848  N/A
CYS 40.A N     THR 84.A O     no hydrogen  2.972  N/A
GLN 41.A NE2   VAL 13.A O     no hydrogen  2.941  N/A
LYS 44.A N     GLN 41.A O     no hydrogen  2.947  N/A
GLN 45.A N     GLN 41.A O     no hydrogen  3.138  N/A
MET 47.A N     GLN 83.A O     no hydrogen  2.941  N/A
THR 51.A N     ASP 50.A OD1   no hydrogen  2.897  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  3.023  N/A
HIS 53.A N     PRO 49.A O     no hydrogen  2.970  N/A
HIS 53.A ND1   LEU 129.A O    no hydrogen  2.671  N/A
THR 54.A N     ASP 50.A O     no hydrogen  2.991  N/A
THR 54.A OG1   ASP 50.A O     no hydrogen  3.212  N/A
LEU 55.A N     THR 51.A O     no hydrogen  2.891  N/A
GLU 56.A N     ILE 52.A O     no hydrogen  2.919  N/A
HIS 57.A N     HIS 53.A O     no hydrogen  3.019  N/A
HIS 57.A ND1   PRO 117.A O    no hydrogen  2.766  N/A
LEU 58.A N     THR 54.A O     no hydrogen  2.901  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.827  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.975  N/A
PHE 61.A N     HIS 57.A O     no hydrogen  2.980  N/A
THR 62.A N     LEU 58.A O     no hydrogen  3.038  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  2.820  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.955  N/A
HIS 66.A NE2   GLU 109.A OE1  no hydrogen  2.677  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.946  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.111  N/A
GLU 68.A N     SER 65.A O     no hydrogen  3.293  N/A
LYS 69.A NZ    HIS 66.A O     no hydrogen  2.660  N/A
TYR 70.A N     ALA 67.A O     no hydrogen  3.039  N/A
HIS 72.A NE2   GLU 98.A OE1   no hydrogen  2.827  N/A
ASP 74.A N     SER 91.A O     no hydrogen  3.056  N/A
ILE 76.A N     VAL 89.A O     no hydrogen  2.861  N/A
ASP 77.A N     VAL 89.A O     no hydrogen  3.197  N/A
SER 79.A N     TYR 87.A O     no hydrogen  3.015  N/A
SER 79.A OG    ASP 77.A OD2   no hydrogen  2.630  N/A
MET 81.A N     GLY 85.A O     no hydrogen  2.921  N/A
TYR 86.A N     ILE 37.A O     no hydrogen  2.873  N/A
TYR 86.A OH    ILE 52.A O     no hydrogen  2.798  N/A
TYR 87.A N     SER 79.A O     no hydrogen  2.782  N/A
LEU 88.A N     PHE 35.A O     no hydrogen  2.972  N/A
VAL 89.A N     ASP 77.A O     no hydrogen  2.925  N/A
VAL 90.A N     ASN 33.A O     no hydrogen  2.932  N/A
SER 91.A N     ASP 74.A O     no hydrogen  2.820  N/A
SER 91.A OG    ASP 74.A O     no hydrogen  3.461  N/A
GLY 92.A N     VAL 31.A O     no hydrogen  2.930  N/A
THR 95.A N     GLU 98.A OE1   no hydrogen  3.028  N/A
GLU 98.A N     THR 95.A OG1   no hydrogen  3.057  N/A
ILE 99.A N     THR 95.A O     no hydrogen  3.090  N/A
VAL 100.A N    SER 96.A O     no hydrogen  2.865  N/A
ASP 101.A N    ALA 97.A O     no hydrogen  3.036  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  2.840  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.823  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.988  N/A
ASP 105.A N    ASP 101.A O    no hydrogen  3.032  N/A
THR 106.A N    LEU 102.A O    no hydrogen  2.951  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.798  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.840  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.932  N/A
LYS 108.A NZ   GLU 104.A OE1  no hydrogen  3.445  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.273  N/A
ALA 110.A N    THR 106.A O    no hydrogen  2.852  N/A
VAL 111.A N    MET 107.A O    no hydrogen  2.929  N/A
GLU 112.A N    GLU 109.A O    no hydrogen  3.172  N/A
ILE 113.A N    ALA 110.A O    no hydrogen  3.084  N/A
ASN 120.A N    ALA 118.A O    no hydrogen  2.963  N/A
ASN 120.A ND2  GLN 123.A OE1  no hydrogen  2.935  N/A
GLN 123.A N    ASN 120.A O    no hydrogen  3.110  N/A
GLN 123.A N    ASN 120.A OD1  no hydrogen  3.038  N/A
CYS 124.A SG   HIS 57.A NE2   no hydrogen  3.735  N/A
LEU 129.A N    GLN 126.A O    no hydrogen  2.983  N/A
HIS 130.A N    LYS 128.A O    no hydrogen  3.036  N/A
HIS 130.A ND1  ALA 127.A O    no hydrogen  3.227  N/A
ASP 131.A N    THR 54.A OG1   no hydrogen  2.811  N/A
GLY 134.A N    ASP 131.A OD1  no hydrogen  3.003  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.042  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.865  N/A
LYS 136.A NZ   ILE 113.A O    no hydrogen  2.722  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.876  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  3.044  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.914  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  2.805  N/A
PHE 141.A N    ARG 137.A O    no hydrogen  3.069  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.985  N/A
LEU 143.A N    MET 139.A O    no hydrogen  2.927  N/A
SER 144.A N    PHE 141.A O    no hydrogen  3.305  N/A
SER 144.A OG   PHE 141.A O    no hydrogen  2.709  N/A
GLN 145.A N    TRP 142.A O    no hydrogen  3.106  N/A
GLN 145.A NE2  PHE 141.A O    no hydrogen  2.840  N/A
LYS 147.A NZ   ASP 101.A OD1  no hydrogen  2.607  N/A
LYS 147.A NZ   GLU 104.A OE1  no hydrogen  3.441  N/A
GLU 149.A N    ASP 146.A O    no hydrogen  2.933  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  3.087  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.174  N/A
LYS 152.A N    GLU 149.A O    no hydrogen  2.927  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  2.720  N/A
GLY 155.A N    LYS 152.A O    no hydrogen  3.075  N/A