Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u3e_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      VAL 15.A O     no hydrogen  2.871  N/A
LYS 4.A NZ     HIS 62.A O     no hydrogen  2.993  N/A
ILE 6.A N      TYR 13.A O     no hydrogen  3.429  N/A
LYS 7.A N      HIS 62.A NE2   no hydrogen  3.020  N/A
GLY 8.A N      GLU 10.A OE1   no hydrogen  2.678  N/A
TYR 9.A N      ILE 6.A O      no hydrogen  2.808  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.598  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.959  N/A
TYR 13.A N     TYR 9.A O      no hydrogen  3.230  N/A
GLN 14.A N     TYR 22.A O     no hydrogen  2.947  N/A
GLN 14.A NE2   ASP 5.A OD1    no hydrogen  2.916  N/A
VAL 15.A N     LYS 4.A O      no hydrogen  2.836  N/A
SER 16.A N     GLU 20.A O     no hydrogen  2.858  N/A
SER 16.A OG    THR 18.A OG1   no hydrogen  2.724  N/A
ASN 17.A N     GLU 2.A O      no hydrogen  2.991  N/A
THR 18.A N     SER 16.A OG    no hydrogen  3.353  N/A
THR 18.A OG1   SER 16.A OG    no hydrogen  2.724  N/A
GLY 19.A N     SER 16.A O     no hydrogen  2.888  N/A
GLU 20.A N     SER 16.A OG    no hydrogen  3.066  N/A
TYR 22.A N     GLN 14.A O     no hydrogen  2.879  N/A
SER 23.A N     LYS 28.A O     no hydrogen  3.163  N/A
ILE 24.A N     HIS 12.A O     no hydrogen  2.869  N/A
SER 26.A N     SER 23.A OG    no hydrogen  3.160  N/A
HIS 32.A ND1   HIS 40.A ND1   no hydrogen  2.970  N/A
GLN 33.A N     ARG 41.A O     no hydrogen  2.917  N/A
TYR 39.A N     ASP 37.A OD2   no hydrogen  3.119  N/A
HIS 40.A ND1   HIS 32.A ND1   no hydrogen  2.970  N/A
HIS 40.A NE2   ASP 81.A OD1   no hydrogen  2.998  N/A
ARG 41.A N     GLN 33.A O     no hydrogen  2.968  N/A
ARG 41.A NH2   ASP 37.A OD1   no hydrogen  2.666  N/A
ILE 42.A N     PHE 53.A O     no hydrogen  2.900  N/A
LEU 44.A N     LYS 51.A O     no hydrogen  2.809  N/A
PHE 45.A N     TYR 13.A OH    no hydrogen  2.814  N/A
LYS 46.A N     LYS 49.A O     no hydrogen  2.743  N/A
LYS 46.A NZ    GLY 8.A O      no hydrogen  3.032  N/A
LYS 51.A N     LEU 44.A O     no hydrogen  2.760  N/A
PHE 53.A N     ILE 42.A O     no hydrogen  2.757  N/A
VAL 55.A N     HIS 40.A O     no hydrogen  2.814  N/A
ARG 57.A N     GLN 54.A O     no hydrogen  2.687  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.080  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  3.049  N/A
ALA 60.A N     HIS 56.A O     no hydrogen  3.145  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.638  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  3.162  N/A
HIS 62.A N     VAL 59.A O     no hydrogen  2.906  N/A
HIS 62.A ND1   LEU 58.A O     no hydrogen  2.668  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  2.696  N/A
CYS 64.A SG    SER 85.A O     no hydrogen  3.557  N/A
CYS 64.A SG    LEU 88.A O     no hydrogen  3.925  N/A
LEU 71.A N     GLU 68.A O     no hydrogen  2.958  N/A
VAL 72.A N     VAL 91.A O     no hydrogen  2.820  N/A
ASP 74.A N     ARG 89.A O     no hydrogen  2.967  N/A
HIS 75.A NE2   ASN 83.A OD1   no hydrogen  2.671  N/A
LYS 76.A N     ASN 87.A O     no hydrogen  2.724  N/A
LYS 76.A NZ    THR 86.A O     no hydrogen  3.056  N/A
ASP 77.A N     ASN 87.A OD1   no hydrogen  3.071  N/A
GLY 78.A N     HIS 75.A O     no hydrogen  2.945  N/A
ASN 79.A N     ASP 77.A OD1   no hydrogen  2.862  N/A
ASP 81.A N     ASN 79.A OD1   no hydrogen  2.733  N/A
ASN 82.A N     ASN 79.A O     no hydrogen  2.955  N/A
ASN 82.A ND2   ASP 77.A OD2   no hydrogen  2.829  N/A
ASN 83.A ND2   LYS 80.A O     no hydrogen  3.303  N/A
LEU 84.A N     ASN 82.A OD1   no hydrogen  3.373  N/A
SER 85.A N     ASN 17.A O     no hydrogen  2.766  N/A
ASN 87.A N     LEU 84.A O     no hydrogen  3.014  N/A
ASN 87.A ND2   ASP 77.A OD1   no hydrogen  2.761  N/A
ASN 87.A ND2   ASN 82.A O     no hydrogen  2.824  N/A
LEU 88.A N     SER 85.A O     no hydrogen  3.109  N/A
ARG 89.A N     ASP 74.A O     no hydrogen  3.137  N/A
ARG 89.A NE    ASP 74.A OD2   no hydrogen  2.840  N/A
ARG 89.A NH2   ASP 74.A OD2   no hydrogen  3.301  N/A
TRP 90.A NE1   ALA 60.A O     no hydrogen  3.310  N/A
VAL 91.A N     VAL 72.A O     no hydrogen  2.755  N/A
ASN 96.A N     THR 92.A O     no hydrogen  2.913  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.259  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.876  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  3.100  N/A
MET 101.A N    VAL 97.A O     no hydrogen  2.911  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.835  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  2.930  N/A
GLY 104.A N    MET 101.A O    no hydrogen  2.608  N/A
THR 105.A N    GLN 100.A O    no hydrogen  3.019  N/A
LYS 110.A N    ASN 107.A OD1  no hydrogen  3.020  N/A
GLN 112.A N    VAL 108.A O    no hydrogen  3.218  N/A
GLN 113.A N    SER 109.A O    no hydrogen  2.942  N/A
ILE 114.A N    LYS 110.A O    no hydrogen  3.254  N/A
ALA 115.A N    GLN 112.A O    no hydrogen  3.026  N/A
LYS 116.A N    GLN 112.A O    no hydrogen  2.976  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  3.076  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  2.790  N/A
GLN 120.A N    ILE 117.A O    no hydrogen  3.392  N/A
GLN 120.A NE2  LYS 116.A O    no hydrogen  3.238  N/A
GLN 120.A NE2  ILE 117.A O    no hydrogen  3.435  N/A
ILE 123.A N    TYR 135.A O    no hydrogen  3.072  N/A
ILE 124.A N    ARG 169.A O    no hydrogen  2.720  N/A
VAL 125.A N    LYS 133.A O    no hydrogen  2.870  N/A
ILE 126.A N    THR 167.A O    no hydrogen  3.172  N/A
SER 127.A N    ILE 131.A O    no hydrogen  2.866  N/A
SER 127.A OG   ILE 131.A O    no hydrogen  3.302  N/A
GLY 130.A N    SER 127.A O    no hydrogen  2.922  N/A
ILE 131.A N    ASP 129.A OD1  no hydrogen  2.758  N/A
LYS 133.A N    VAL 125.A O    no hydrogen  3.206  N/A
TYR 135.A N    ILE 123.A O    no hydrogen  2.883  N/A
SER 137.A OG   GLN 120.A OE1  no hydrogen  3.254  N/A
CYS 140.A N    SER 137.A OG   no hydrogen  2.940  N/A
ALA 141.A N    SER 137.A O    no hydrogen  3.163  N/A
CYS 142.A N    THR 138.A O    no hydrogen  2.960  N/A
CYS 142.A SG   THR 138.A O    no hydrogen  3.251  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  3.107  N/A
GLU 144.A N    CYS 140.A O    no hydrogen  3.114  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.791  N/A
LEU 147.A N    CYS 142.A O    no hydrogen  2.816  N/A
THR 148.A N    HIS 163.A NE2  no hydrogen  3.358  N/A
VAL 152.A N    THR 148.A O    no hydrogen  2.994  N/A
THR 153.A N    ARG 149.A O    no hydrogen  2.985  N/A
THR 153.A OG1  ARG 149.A O    no hydrogen  3.300  N/A
ASP 154.A N    GLY 150.A O    no hydrogen  3.117  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.081  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.052  N/A
LYS 157.A N    THR 153.A O    no hydrogen  2.949  N/A
GLY 158.A N    VAL 155.A O    no hydrogen  3.122  N/A
HIS 159.A N    ASP 154.A O    no hydrogen  2.770  N/A
ARG 160.A N    ASP 154.A O    no hydrogen  3.279  N/A
HIS 163.A N    TYR 166.A O    no hydrogen  2.904  N/A
LYS 164.A NZ   GLY 146.A O    no hydrogen  2.846  N/A
TYR 166.A N    HIS 163.A O    no hydrogen  2.929  N/A
THR 167.A N    ILE 126.A O    no hydrogen  3.366  N/A
THR 167.A OG1  ILE 161.A O    no hydrogen  2.871  N/A
ARG 169.A N    ILE 124.A O    no hydrogen  3.191  N/A
ARG 169.A NE   PHE 168.A O    no hydrogen  2.158  N/A
LYS 171.A N    PRO 122.A O    no hydrogen  3.023  N/A
LYS 171.A NZ   GLU 134.A OE1  no hydrogen  3.448  N/A
LYS 171.A NZ   GLU 134.A OE2  no hydrogen  3.110  N/A