Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 26.A OE2   no hydrogen  2.824  N/A
ILE 3.A N      LEU 153.A O    no hydrogen  2.725  N/A
GLY 4.A N      THR 30.A O     no hydrogen  2.920  N/A
ILE 5.A N      GLY 151.A O    no hydrogen  2.723  N/A
MET 6.A N      ILE 32.A O     no hydrogen  2.882  N/A
SER 7.A OG     ASP 8.A OD2    no hydrogen  2.635  N/A
THR 9.A OG1    HIS 33.A NE2   no hydrogen  2.913  N/A
THR 9.A OG1    ASP 36.A O     no hydrogen  3.529  N/A
HIS 10.A N     ASP 36.A O     no hydrogen  3.059  N/A
HIS 10.A NE2   ASP 8.A OD1    no hydrogen  2.833  N/A
ASP 11.A N     PHE 37.A O     no hydrogen  3.081  N/A
HIS 12.A N     THR 9.A O      no hydrogen  3.006  N/A
LEU 13.A N     ASP 11.A O     no hydrogen  2.918  N/A
ASN 15.A ND2   CYS 140.A O    no hydrogen  3.040  N/A
ASN 15.A ND2   CYS 141.A O    no hydrogen  3.295  N/A
ILE 16.A N     HIS 12.A O     no hydrogen  2.718  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.788  N/A
LYS 18.A N     PRO 14.A O     no hydrogen  3.011  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.925  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  3.029  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.089  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  2.907  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.889  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  2.859  N/A
ASN 24.A ND2   ASN 48.A O     no hydrogen  3.027  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  2.897  N/A
GLU 29.A N     LYS 2.A O      no hydrogen  3.040  N/A
VAL 31.A N     ASN 52.A O     no hydrogen  3.001  N/A
ILE 32.A N     GLY 4.A O      no hydrogen  2.775  N/A
HIS 33.A N     ILE 54.A O     no hydrogen  3.148  N/A
HIS 33.A NE2   THR 9.A OG1    no hydrogen  2.913  N/A
CYS 34.A N     MET 6.A O      no hydrogen  3.317  N/A
CYS 34.A SG    MET 6.A O      no hydrogen  3.883  N/A
VAL 38.A N     ASP 61.A OD1   no hydrogen  2.991  N/A
SER 39.A N     ASP 11.A OD1   no hydrogen  2.807  N/A
SER 39.A OG    ASP 11.A OD1   no hydrogen  3.212  N/A
SER 39.A OG    ASP 11.A OD2   no hydrogen  2.605  N/A
VAL 42.A N     SER 39.A O     no hydrogen  2.959  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.000  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.300  N/A
PHE 46.A N     ILE 43.A O     no hydrogen  2.933  N/A
GLU 47.A N     LYS 44.A O     no hydrogen  2.932  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.208  N/A
ASN 50.A N     ASN 24.A OD1   no hydrogen  3.025  N/A
ASN 52.A N     GLU 29.A O     no hydrogen  3.368  N/A
ILE 53.A N     ASN 78.A OD1   no hydrogen  2.826  N/A
ILE 54.A N     VAL 31.A O     no hydrogen  2.945  N/A
ALA 55.A N     ILE 79.A O     no hydrogen  2.903  N/A
THR 56.A N     HIS 33.A O     no hydrogen  2.963  N/A
THR 56.A OG1   ASP 81.A O     no hydrogen  2.958  N/A
THR 56.A OG1   ASP 82.A O     no hydrogen  3.188  N/A
TYR 57.A N     ASP 81.A O     no hydrogen  3.082  N/A
TYR 57.A OH    ARG 64.A O     no hydrogen  2.907  N/A
GLY 58.A N     ASP 61.A OD2   no hydrogen  2.936  N/A
ASN 60.A N     ASP 36.A OD2   no hydrogen  2.897  N/A
ASN 60.A ND2   ASP 36.A OD1   no hydrogen  3.100  N/A
ARG 64.A N     GLY 62.A O     no hydrogen  2.987  N/A
ARG 64.A NH2   ASP 82.A OD1   no hydrogen  3.209  N/A
ARG 64.A NH2   ASP 82.A OD2   no hydrogen  2.619  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.851  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.087  N/A
GLU 69.A N     CYS 65.A O     no hydrogen  2.804  N/A
TRP 70.A N     LYS 66.A O     no hydrogen  2.889  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.963  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.023  N/A
LYS 72.A NZ    GLU 76.A O     no hydrogen  3.224  N/A
LYS 72.A NZ    ASN 78.A O     no hydrogen  2.714  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.101  N/A
ASP 73.A N     TRP 70.A O     no hydrogen  3.183  N/A
ILE 74.A N     TRP 70.A O     no hydrogen  3.283  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  3.030  N/A
ASN 78.A N     ASN 75.A O     no hydrogen  3.263  N/A
ASN 78.A ND2   LEU 71.A O     no hydrogen  2.821  N/A
ILE 79.A N     ILE 53.A O     no hydrogen  3.175  N/A
ASP 81.A N     ALA 55.A O     no hydrogen  3.376  N/A
PHE 83.A N     ASP 81.A OD2   no hydrogen  3.464  N/A
ILE 84.A N     ILE 95.A O     no hydrogen  2.968  N/A
SER 85.A OG    TYR 113.A OH   no hydrogen  2.885  N/A
VAL 86.A N     PHE 93.A O     no hydrogen  3.220  N/A
ILE 88.A N     LEU 91.A O     no hydrogen  2.869  N/A
LEU 91.A N     ILE 88.A O     no hydrogen  2.697  N/A
LYS 92.A N     ASP 114.A OD2  no hydrogen  2.908  N/A
PHE 93.A N     VAL 86.A O     no hydrogen  2.790  N/A
PHE 94.A N     VAL 115.A O    no hydrogen  2.766  N/A
ILE 95.A N     ILE 84.A O     no hydrogen  2.810  N/A
THR 96.A N     ILE 117.A O    no hydrogen  3.124  N/A
THR 96.A OG1   ASP 82.A O     no hydrogen  3.372  N/A
THR 96.A OG1   HIS 97.A O     no hydrogen  3.324  N/A
HIS 97.A ND1   CYS 34.A O     no hydrogen  3.044  N/A
GLY 98.A N     GLY 119.A O    no hydrogen  2.508  N/A
HIS 99.A N     HIS 97.A O     no hydrogen  2.605  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  3.057  N/A
VAL 103.A N    HIS 100.A O    no hydrogen  3.237  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.827  N/A
MET 106.A N    SER 102.A O    no hydrogen  3.311  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.071  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  3.008  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.831  N/A
SER 110.A N    MET 106.A O    no hydrogen  2.728  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  2.976  N/A
LEU 112.A N    SER 110.A OG   no hydrogen  3.268  N/A
TYR 113.A OH   SER 85.A OG    no hydrogen  2.885  N/A
ASP 114.A N    LYS 92.A O     no hydrogen  2.712  N/A
VAL 115.A N    LYS 92.A O     no hydrogen  3.047  N/A
VAL 116.A N    LEU 133.A O    no hydrogen  2.701  N/A
ILE 117.A N    PHE 94.A O     no hydrogen  2.950  N/A
TYR 118.A N    ILE 135.A O    no hydrogen  2.882  N/A
GLY 119.A N    THR 96.A O     no hydrogen  3.233  N/A
HIS 120.A N    ASN 136.A OD1  no hydrogen  3.010  N/A
ARG 124.A NH1  THR 145.A OG1  no hydrogen  2.994  N/A
VAL 125.A N    ASN 136.A O    no hydrogen  3.083  N/A
GLU 127.A N    VAL 134.A O    no hydrogen  3.005  N/A
VAL 129.A N    VAL 132.A O    no hydrogen  3.027  N/A
VAL 132.A N    VAL 129.A O    no hydrogen  2.873  N/A
LEU 133.A N    ASP 114.A O    no hydrogen  2.820  N/A
VAL 134.A N    GLU 127.A O    no hydrogen  2.778  N/A
ILE 135.A N    VAL 116.A O    no hydrogen  2.844  N/A
ASN 136.A N    VAL 125.A O    no hydrogen  2.908  N/A
ASN 136.A ND2  HIS 120.A O    no hydrogen  3.242  N/A
ASN 136.A ND2  GLU 123.A O    no hydrogen  2.965  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.907  N/A
CYS 140.A N    SER 7.A O      no hydrogen  2.988  N/A
CYS 140.A SG   ASN 15.A O     no hydrogen  3.941  N/A
CYS 141.A N    ASP 8.A O      no hydrogen  3.316  N/A
CYS 141.A SG   ASP 8.A O      no hydrogen  3.302  N/A
CYS 141.A SG   GLU 139.A OE2  no hydrogen  3.718  N/A
LEU 144.A N    GLU 139.A OE2  no hydrogen  3.057  N/A
THR 145.A N    GLU 139.A OE1  no hydrogen  2.625  N/A
THR 145.A OG1  GLU 139.A OE1  no hydrogen  2.843  N/A
ILE 147.A N    THR 145.A OG1  no hydrogen  3.199  N/A
THR 149.A N    GLU 139.A O    no hydrogen  2.827  N/A
THR 149.A OG1  PRO 137.A O    no hydrogen  2.676  N/A
ILE 150.A N    ILE 163.A O    no hydrogen  3.065  N/A
GLY 151.A N    ILE 5.A O      no hydrogen  2.820  N/A
ILE 152.A N    ARG 161.A O    no hydrogen  3.003  N/A
LEU 153.A N    ILE 3.A O      no hydrogen  2.891  N/A
ASP 154.A N    GLU 159.A O    no hydrogen  2.899  N/A
THR 155.A N    MET 1.A O      no hydrogen  3.130  N/A
THR 155.A OG1  MET 1.A O      no hydrogen  3.160  N/A
LYS 157.A N    ASP 154.A OD2  no hydrogen  2.416  N/A
LYS 158.A N    ASP 154.A O    no hydrogen  2.901  N/A
TYR 160.A OH   GLU 162.A OE2  no hydrogen  2.600  N/A
ARG 161.A N    ILE 152.A O    no hydrogen  2.944  N/A
ILE 163.A N    ILE 150.A O    no hydrogen  2.830  N/A
LEU 165.A N    PRO 148.A O    no hydrogen  2.864  N/A