Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u1l_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     LEU 59.A O     no hydrogen  2.884  N/A
LEU 12.A N     ILE 57.A O     no hydrogen  3.302  N/A
TYR 13.A N     SER 54.A O     no hydrogen  3.312  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  3.098  N/A
HIS 15.A N     SER 11.A O     no hydrogen  3.193  N/A
HIS 15.A ND1   SER 11.A O     no hydrogen  2.887  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.900  N/A
HIS 17.A N     TYR 13.A O     no hydrogen  2.888  N/A
HIS 17.A ND1   TYR 13.A O     no hydrogen  3.213  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  2.929  N/A
GLN 19.A N     LYS 14.A O     no hydrogen  2.898  N/A
THR 21.A N     HIS 15.A O     no hydrogen  3.042  N/A
PHE 23.A N     THR 21.A O     no hydrogen  2.967  N/A
GLN 24.A N     GLN 27.A OE1   no hydrogen  2.439  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.886  N/A
ILE 29.A N     MET 25.A O     no hydrogen  2.957  N/A
ASP 30.A N     PHE 26.A O     no hydrogen  2.851  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  2.931  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.930  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  2.874  N/A
GLN 34.A N     ASP 30.A O     no hydrogen  2.904  N/A
THR 35.A N     ILE 31.A O     no hydrogen  2.893  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.435  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.920  N/A
GLN 37.A N     ARG 33.A O     no hydrogen  2.896  N/A
GLY 38.A N     GLN 34.A O     no hydrogen  2.900  N/A
MET 39.A N     THR 35.A O     no hydrogen  2.907  N/A
ASP 40.A N     ALA 36.A O     no hydrogen  2.874  N/A
TYR 41.A N     GLN 37.A O     no hydrogen  2.950  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.102  N/A
HIS 43.A N     MET 39.A O     no hydrogen  2.763  N/A
ALA 44.A N     ASP 40.A O     no hydrogen  2.444  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  3.068  N/A
ASN 46.A N     HIS 43.A O     no hydrogen  2.924  N/A
ILE 47.A N     LEU 42.A O     no hydrogen  2.771  N/A
HIS 49.A N     ASP 99.A OD2   no hydrogen  3.052  N/A
ASP 51.A N     HIS 49.A ND1   no hydrogen  3.135  N/A
LYS 53.A NZ    ASP 51.A OD1   no hydrogen  3.094  N/A
LYS 53.A NZ    ASP 51.A OD2   no hydrogen  2.615  N/A
LYS 53.A NZ    PRO 74.A O     no hydrogen  2.694  N/A
LYS 53.A NZ    THR 75.A OG1   no hydrogen  2.312  N/A
ASN 56.A N     LYS 53.A O     no hydrogen  3.095  N/A
ASN 56.A ND2   ASP 51.A OD2   no hydrogen  2.729  N/A
LEU 59.A N     SER 10.A O     no hydrogen  2.374  N/A
HIS 60.A N     THR 64.A O     no hydrogen  2.328  N/A
THR 64.A N     GLU 61.A O     no hydrogen  3.316  N/A
THR 64.A OG1   GLU 61.A O     no hydrogen  2.460  N/A
LYS 66.A N     PHE 58.A O     no hydrogen  3.193  N/A
PHE 70.A N     GLY 68.A O     no hydrogen  2.844  N/A
THR 75.A OG1   PRO 74.A O     no hydrogen  2.670  N/A
SER 77.A OG    THR 75.A O     no hydrogen  3.161  N/A
TRP 80.A N     SER 77.A O     no hydrogen  3.310  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.635  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  3.100  N/A
ILE 86.A N     PRO 83.A O     no hydrogen  2.915  N/A
ARG 87.A N     PRO 83.A O     no hydrogen  3.245  N/A
MET 88.A N     VAL 85.A O     no hydrogen  3.284  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.235  N/A
SER 95.A N     SER 98.A OG    no hydrogen  2.741  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.534  N/A
SER 98.A N     SER 95.A OG    no hydrogen  3.209  N/A
SER 98.A OG    SER 95.A O     no hydrogen  2.477  N/A
ASP 99.A N     SER 95.A O     no hydrogen  3.056  N/A
VAL 100.A N    PHE 96.A O     no hydrogen  2.872  N/A
TYR 101.A N    GLN 97.A O     no hydrogen  2.900  N/A
TYR 101.A OH   TYR 117.A OH   no hydrogen  3.408  N/A
SER 102.A N    SER 98.A O     no hydrogen  2.945  N/A
SER 102.A OG   TRP 80.A O     no hydrogen  2.930  N/A
SER 102.A OG   SER 98.A O     no hydrogen  3.089  N/A
TYR 103.A N    ASP 99.A O     no hydrogen  2.845  N/A
TYR 103.A OH   ALA 32.A O     no hydrogen  2.314  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.826  N/A
ILE 105.A N    TYR 101.A O    no hydrogen  2.935  N/A
VAL 106.A N    SER 102.A O    no hydrogen  2.935  N/A
LEU 107.A N    TYR 103.A O    no hydrogen  2.850  N/A
TYR 108.A N    GLY 104.A O    no hydrogen  2.859  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  2.908  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.899  N/A
MET 111.A N    LEU 107.A O    no hydrogen  2.853  N/A
THR 112.A OG1  TYR 108.A O    no hydrogen  2.241  N/A
THR 112.A OG1  GLU 114.A O    no hydrogen  3.250  N/A
GLY 113.A N    GLU 109.A O    no hydrogen  2.801  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  3.213  N/A
ILE 126.A N    ASN 122.A O    no hydrogen  3.258  N/A
ILE 127.A N    ARG 123.A O    no hydrogen  2.747  N/A
PHE 128.A N    ASP 124.A O    no hydrogen  2.851  N/A
MET 129.A N    GLN 125.A O    no hydrogen  3.012  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  2.935  N/A
GLY 131.A N    ILE 127.A O    no hydrogen  2.936  N/A
ARG 132.A N    PHE 128.A O    no hydrogen  3.280  N/A
TYR 134.A N    MET 129.A O    no hydrogen  2.836  N/A
SER 140.A N    ASP 138.A OD1  no hydrogen  3.455  N/A
SER 140.A OG   ASP 138.A OD1  no hydrogen  2.969  N/A
SER 140.A OG   ASP 138.A OD2  no hydrogen  3.437  N/A
LYS 141.A N    ASP 138.A O    no hydrogen  3.276  N/A
LEU 142.A N    LEU 139.A O    no hydrogen  3.499  N/A
TYR 143.A N    MET 111.A O    no hydrogen  2.963  N/A
TYR 143.A OH   LEU 110.A O    no hydrogen  3.222  N/A
CYS 146.A N    TYR 143.A O    no hydrogen  3.217  N/A
CYS 146.A SG   PRO 147.A O    no hydrogen  3.149  N/A
LYS 151.A N    PRO 147.A O    no hydrogen  3.380  N/A
LYS 151.A NZ   LYS 151.A O    no hydrogen  3.038  N/A
ARG 152.A N    LYS 148.A O    no hydrogen  2.918  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.901  N/A
VAL 154.A N    MET 150.A O    no hydrogen  2.859  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  2.949  N/A
ASP 156.A N    ARG 152.A O    no hydrogen  2.881  N/A
CYS 157.A N    LEU 153.A O    no hydrogen  2.915  N/A
CYS 157.A SG   LEU 153.A O    no hydrogen  3.221  N/A
VAL 158.A N    VAL 154.A O    no hydrogen  2.987  N/A
LYS 159.A N    ASP 156.A O    no hydrogen  3.251  N/A
LYS 159.A NZ   ASP 156.A OD1  no hydrogen  2.535  N/A
LYS 160.A NZ   GLY 133.A O    no hydrogen  2.448  N/A
ARG 165.A N    VAL 161.A O    no hydrogen  3.391  N/A
ARG 165.A NE   LYS 159.A O    no hydrogen  2.882  N/A
ARG 165.A NH1  GLU 84.A OE1   no hydrogen  3.382  N/A
ARG 165.A NH1  GLU 84.A OE2   no hydrogen  2.802  N/A
ARG 165.A NH1  GLN 97.A O     no hydrogen  2.932  N/A
ARG 165.A NH2  GLU 84.A OE1   no hydrogen  2.846  N/A
GLN 170.A N    LEU 167.A O    no hydrogen  2.613  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  3.407  N/A
LEU 172.A N    PHE 168.A O    no hydrogen  2.902  N/A
SER 173.A N    PRO 169.A O    no hydrogen  2.896  N/A
SER 174.A N    GLN 170.A O    no hydrogen  2.892  N/A
SER 174.A OG   GLN 170.A O    no hydrogen  2.688  N/A
ILE 175.A N    ILE 171.A O    no hydrogen  2.925  N/A
GLU 176.A N    LEU 172.A O    no hydrogen  2.941  N/A
LEU 177.A N    SER 173.A O    no hydrogen  3.352  N/A
LEU 178.A N    SER 174.A O    no hydrogen  3.444  N/A
GLN 179.A N    ILE 175.A O    no hydrogen  2.610  N/A
HIS 180.A N    GLU 176.A O    no hydrogen  2.896  N/A
SER 181.A N    LEU 178.A O    no hydrogen  2.951  N/A
SER 181.A OG   LEU 178.A O    no hydrogen  2.627  N/A
LEU 182.A N    GLN 179.A O    no hydrogen  3.153  N/A
LYS 184.A N    SER 181.A O    no hydrogen  3.465  N/A