Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l9e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLN 21.A O     no hydrogen  2.951  N/A
LYS 4.A NZ     ASP 20.A OD1   no hydrogen  2.696  N/A
LYS 4.A NZ     ASP 20.A OD2   no hydrogen  3.474  N/A
ALA 5.A N      PHE 19.A O     no hydrogen  2.825  N/A
VAL 6.A N      GLY 150.A O    no hydrogen  2.840  N/A
CYS 7.A N      VAL 17.A O     no hydrogen  2.859  N/A
CYS 7.A SG     VAL 148.A O    no hydrogen  3.932  N/A
LEU 9.A N      GLY 15.A O     no hydrogen  2.772  N/A
ARG 10.A N     CYS 146.A O    no hydrogen  3.148  N/A
ASP 12.A N     ILE 144.A O    no hydrogen  2.671  N/A
SER 14.A N     GLN 35.A O     no hydrogen  3.262  N/A
SER 14.A OG    GLN 35.A OE1   no hydrogen  2.798  N/A
GLY 15.A N     LEU 9.A O      no hydrogen  3.447  N/A
VAL 17.A N     CYS 7.A O      no hydrogen  2.950  N/A
PHE 18.A N     SER 31.A O     no hydrogen  2.865  N/A
PHE 19.A N     ALA 5.A O      no hydrogen  2.909  N/A
ASP 20.A N     VAL 29.A O     no hydrogen  2.890  N/A
GLN 21.A N     ALA 3.A O      no hydrogen  3.140  N/A
GLN 21.A NE2   SER 26.A O     no hydrogen  3.016  N/A
GLN 21.A NE2   SER 105.A OG   no hydrogen  3.071  N/A
ASP 23.A N     SER 26.A OG    no hydrogen  2.816  N/A
LYS 25.A N     ASP 23.A OD1   no hydrogen  3.192  N/A
SER 26.A N     ASP 23.A O     no hydrogen  3.228  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  2.880  N/A
SER 26.A OG    ASP 23.A OD1   no hydrogen  3.116  N/A
VAL 28.A N     ASP 101.A O    no hydrogen  2.831  N/A
VAL 29.A N     ASP 20.A O     no hydrogen  2.715  N/A
VAL 30.A N     ILE 99.A O     no hydrogen  2.698  N/A
SER 31.A N     PHE 18.A O     no hydrogen  2.967  N/A
GLU 33.A N     THR 16.A O     no hydrogen  2.949  N/A
VAL 34.A N     THR 95.A O     no hydrogen  2.879  N/A
GLN 35.A N     SER 14.A O     no hydrogen  2.669  N/A
GLY 36.A N     GLY 93.A O     no hydrogen  2.948  N/A
THR 38.A OG1   HIS 42.A NE2   no hydrogen  3.224  N/A
LYS 39.A N     ASP 91.A OD2   no hydrogen  2.849  N/A
GLY 40.A N     ALA 88.A O     no hydrogen  2.982  N/A
HIS 42.A N     ILE 86.A O     no hydrogen  2.732  N/A
HIS 42.A ND1   HIS 120.A O    no hydrogen  2.893  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.715  N/A
GLY 43.A N     ASP 122.A O    no hydrogen  3.049  N/A
PHE 44.A N     GLY 84.A O     no hydrogen  2.942  N/A
HIS 45.A N     VAL 118.A O    no hydrogen  3.076  N/A
HIS 45.A NE2   ASP 124.A OD1  no hydrogen  2.686  N/A
VAL 46.A N     GLY 81.A O     no hydrogen  3.007  N/A
HIS 47.A N     THR 116.A O    no hydrogen  2.614  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.853  N/A
HIS 47.A NE2   HIS 120.A NE2  no hydrogen  3.075  N/A
GLU 48.A N     ALA 61.A O     no hydrogen  2.781  N/A
PHE 49.A N     ALA 59.A O     no hydrogen  2.882  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.915  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.624  N/A
ASN 54.A N     SER 58.A OG    no hydrogen  2.891  N/A
THR 57.A N     ASN 54.A O     no hydrogen  2.927  N/A
SER 58.A N     ASN 54.A O     no hydrogen  3.283  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.710  N/A
SER 58.A OG    ASP 51.A OD1   no hydrogen  3.425  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.557  N/A
ALA 59.A N     CYS 56.A O     no hydrogen  3.444  N/A
GLY 60.A N     THR 57.A O     no hydrogen  3.239  N/A
PHE 63.A N     VAL 46.A O     no hydrogen  2.799  N/A
ASN 64.A ND2   GLN 68.A O     no hydrogen  2.820  N/A
LYS 67.A N     ASN 64.A O     no hydrogen  3.170  N/A
GLN 68.A N     ASN 64.A OD1   no hydrogen  2.854  N/A
HIS 70.A N     LYS 135.A O    no hydrogen  2.876  N/A
HIS 70.A NE2   ASP 124.A OD2  no hydrogen  2.661  N/A
GLY 71.A N     ASP 82.A OD2   no hydrogen  3.000  N/A
GLY 72.A N     SER 75.A OG    no hydrogen  2.700  N/A
SER 75.A N     GLY 72.A O     no hydrogen  3.024  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  3.261  N/A
ARG 78.A NE    HIS 79.A O     no hydrogen  3.031  N/A
ARG 78.A NH1   PRO 73.A O     no hydrogen  2.873  N/A
ARG 78.A NH1   ASP 101.A OD1  no hydrogen  2.683  N/A
ARG 78.A NH2   VAL 80.A O     no hydrogen  2.820  N/A
ARG 78.A NH2   ASP 101.A OD1  no hydrogen  3.197  N/A
ARG 78.A NH2   ASP 101.A OD2  no hydrogen  3.000  N/A
HIS 79.A N     ASP 82.A OD2   no hydrogen  2.788  N/A
GLY 81.A N     PHE 63.A O     no hydrogen  2.971  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  3.066  N/A
ILE 86.A N     HIS 42.A O     no hydrogen  2.884  N/A
ALA 88.A N     GLY 40.A O     no hydrogen  3.056  N/A
THR 95.A N     VAL 34.A O     no hydrogen  2.772  N/A
LYS 96.A NZ    GLU 33.A OE1   no hydrogen  2.755  N/A
VAL 97.A N     GLY 32.A O     no hydrogen  2.978  N/A
ILE 99.A N     VAL 30.A O     no hydrogen  3.075  N/A
ASP 101.A N    VAL 28.A O     no hydrogen  2.974  N/A
GLN 103.A N    ASP 101.A OD2  no hydrogen  3.010  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.085  N/A
SER 105.A N    ASN 110.A O    no hydrogen  3.233  N/A
SER 105.A OG   GLN 21.A OE1   no hydrogen  3.395  N/A
SER 105.A OG   HIS 107.A O    no hydrogen  2.998  N/A
LEU 106.A N    GLN 21.A OE1   no hydrogen  2.850  N/A
HIS 107.A N    SER 105.A OG   no hydrogen  3.131  N/A
ASN 110.A ND2  GLN 103.A O    no hydrogen  2.879  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.083  N/A
ILE 112.A N    SER 105.A O    no hydrogen  3.001  N/A
ILE 113.A N    SER 111.A OG   no hydrogen  3.300  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.846  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.084  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.031  N/A
ARG 115.A NH1  GLU 48.A O     no hydrogen  2.785  N/A
THR 116.A N    HIS 47.A O     no hydrogen  3.296  N/A
THR 116.A OG1  PHE 49.A O     no hydrogen  2.658  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  3.007  N/A
VAL 118.A N    HIS 45.A O     no hydrogen  2.907  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  2.789  N/A
HIS 120.A N    GLY 43.A O     no hydrogen  2.766  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.949  N/A
HIS 120.A NE2  HIS 47.A NE2   no hydrogen  3.075  N/A
ALA 121.A N    GLY 142.A O    no hydrogen  2.755  N/A
ASP 122.A N    ALA 140.A O    no hydrogen  2.830  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.787  N/A
LEU 126.A N    ASP 124.A OD2  no hydrogen  2.808  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.930  N/A
LEU 128.A N    ASP 125.A O    no hydrogen  2.948  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  3.023  N/A
SER 134.A N    HIS 131.A O    no hydrogen  3.075  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.608  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.069  N/A
LYS 135.A NZ   GLY 127.A O    no hydrogen  2.894  N/A
THR 136.A N    LEU 133.A O    no hydrogen  3.053  N/A
THR 136.A OG1  LEU 133.A O    no hydrogen  3.024  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.804  N/A
THR 137.A OG1  LEU 133.A O    no hydrogen  3.122  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.238  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.062  N/A
ARG 143.A NH1  CYS 56.A O     no hydrogen  2.796  N/A
ARG 143.A NH1  GLY 60.A O     no hydrogen  2.834  N/A
ARG 143.A NH2  GLY 60.A O     no hydrogen  2.959  N/A
ILE 144.A N    VAL 119.A O    no hydrogen  2.843  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.293  N/A
CYS 146.A N    ARG 10.A O     no hydrogen  3.242  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.139  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.804  N/A
GLY 150.A N    VAL 6.A O      no hydrogen  2.837  N/A
ALA 152.A N    LYS 4.A O      no hydrogen  3.019  N/A