Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e4f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLY 158.A O    no hydrogen  3.053  N/A
ARG 3.A NE     VAL 5.A O      no hydrogen  2.912  N/A
ARG 6.A N      LYS 10.A O     no hydrogen  2.787  N/A
ARG 6.A NE     ASN 12.A OD1   no hydrogen  2.689  N/A
ARG 6.A NH2    ASN 12.A OD1   no hydrogen  3.223  N/A
GLY 9.A N      ARG 6.A O      no hydrogen  2.730  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  3.117  N/A
CYS 11.A SG    GLY 9.A O      no hydrogen  3.947  N/A
ASN 12.A N     TYR 4.A O      no hydrogen  2.885  N/A
HIS 14.A N     TYR 160.A O    no hydrogen  2.971  N/A
GLY 16.A N     VAL 162.A O    no hydrogen  3.039  N/A
SER 24.A N     ARG 41.A O     no hydrogen  2.938  N/A
SER 24.A OG    HIS 26.A O     no hydrogen  2.718  N/A
SER 24.A OG    TYR 140.A OH   no hydrogen  3.297  N/A
THR 25.A N     HIS 168.A ND1  no hydrogen  2.801  N/A
ALA 27.A N     GLU 144.A O    no hydrogen  2.955  N/A
VAL 28.A N     MET 39.A O     no hydrogen  2.657  N/A
ILE 29.A N     LEU 146.A O    no hydrogen  3.063  N/A
SER 30.A N     CYS 37.A O     no hydrogen  3.049  N/A
SER 30.A OG    TYR 149.A O    no hydrogen  2.734  N/A
ARG 32.A N     LYS 35.A O     no hydrogen  2.929  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.049  N/A
LYS 35.A NZ    GLU 97.A OE1   no hydrogen  3.532  N/A
CYS 37.A N     SER 30.A O     no hydrogen  2.606  N/A
CYS 37.A SG    ARG 32.A O     no hydrogen  3.959  N/A
CYS 37.A SG    LYS 35.A O     no hydrogen  2.881  N/A
LEU 38.A N     HIS 96.A O     no hydrogen  3.005  N/A
MET 39.A N     VAL 28.A O     no hydrogen  2.703  N/A
PHE 40.A N     ILE 94.A O     no hydrogen  3.334  N/A
ARG 41.A N     SER 24.A OG    no hydrogen  2.914  N/A
ARG 41.A NE    PHE 167.A O    no hydrogen  2.904  N/A
ARG 41.A NH1   THR 152.A O    no hydrogen  3.034  N/A
ARG 41.A NH2   THR 152.A O    no hydrogen  3.038  N/A
ARG 41.A NH2   PHE 167.A O    no hydrogen  2.808  N/A
VAL 42.A N     LEU 92.A O     no hydrogen  2.628  N/A
GLY 43.A N     VAL 22.A O     no hydrogen  2.717  N/A
ASP 44.A N     LEU 21.A O     no hydrogen  3.314  N/A
LEU 45.A N     ASP 44.A OD1   no hydrogen  3.293  N/A
ARG 46.A NH1   ASN 17.A OD1   no hydrogen  2.962  N/A
ARG 46.A NH2   ASN 17.A OD1   no hydrogen  2.435  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.070  N/A
SER 51.A N     GLU 124.A O    no hydrogen  2.539  N/A
ILE 52.A N     ASP 84.A O     no hydrogen  3.006  N/A
ARG 53.A N     ILE 122.A O    no hydrogen  2.885  N/A
LYS 55.A N     VAL 120.A O    no hydrogen  2.974  N/A
LYS 55.A NZ    ASP 74.A OD2   no hydrogen  3.299  N/A
LEU 56.A N     THR 73.A O     no hydrogen  2.707  N/A
ILE 57.A N     GLU 118.A O    no hydrogen  2.666  N/A
LYS 58.A N     ASN 71.A O     no hydrogen  3.048  N/A
SER 59.A OG    PRO 69.A O     no hydrogen  2.494  N/A
LYS 60.A N     ILE 68.A O     no hydrogen  3.043  N/A
THR 62.A N     GLU 66.A O     no hydrogen  2.731  N/A
THR 62.A OG1   GLU 64.A OE1   no hydrogen  2.864  N/A
SER 63.A OG    GLU 64.A OE2   no hydrogen  3.467  N/A
GLU 64.A N     THR 62.A OG1   no hydrogen  3.168  N/A
GLY 65.A N     THR 62.A O     no hydrogen  2.834  N/A
GLU 66.A N     THR 62.A OG1   no hydrogen  3.296  N/A
ILE 68.A N     LYS 60.A O     no hydrogen  2.619  N/A
ASN 71.A N     LYS 58.A O     no hydrogen  2.627  N/A
THR 73.A N     LEU 56.A O     no hydrogen  2.877  N/A
THR 73.A OG1   LEU 56.A O     no hydrogen  3.342  N/A
ILE 75.A N     ALA 54.A O     no hydrogen  2.872  N/A
GLY 78.A N     ASN 76.A OD1   no hydrogen  2.964  N/A
THR 81.A N     GLY 78.A O     no hydrogen  2.870  N/A
THR 81.A OG1   GLY 78.A O     no hydrogen  3.187  N/A
GLY 82.A N     GLY 78.A O     no hydrogen  2.799  N/A
ASP 83.A N     THR 81.A OG1   no hydrogen  3.207  N/A
ARG 85.A N     GLY 82.A O     no hydrogen  2.952  N/A
LEU 86.A N     ALA 50.A O     no hydrogen  2.738  N/A
SER 90.A OG    TYR 4.A OH     no hydrogen  2.869  N/A
LEU 92.A N     VAL 42.A O     no hydrogen  2.796  N/A
ILE 94.A N     PHE 40.A O     no hydrogen  2.728  N/A
HIS 96.A N     LEU 38.A O     no hydrogen  2.805  N/A
HIS 96.A ND1   ASN 76.A O     no hydrogen  2.637  N/A
HIS 96.A NE2   SER 102.A OG   no hydrogen  2.747  N/A
ILE 98.A N     LEU 36.A O     no hydrogen  3.173  N/A
SER 102.A N    ASN 99.A O     no hydrogen  2.923  N/A
SER 102.A OG   HIS 96.A NE2   no hydrogen  2.747  N/A
PHE 104.A N    SER 102.A OG   no hydrogen  3.012  N/A
TRP 105.A N    SER 102.A O    no hydrogen  3.022  N/A
ILE 107.A N    PHE 104.A O    no hydrogen  2.923  N/A
LYS 109.A N    SER 177.A O    no hydrogen  3.072  N/A
GLN 111.A N    SER 108.A OG   no hydrogen  2.956  N/A
GLN 111.A NE2  GLU 106.A OE1  no hydrogen  2.815  N/A
GLN 111.A NE2  GLU 106.A OE2  no hydrogen  2.587  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.941  N/A
LYS 114.A N    GLN 111.A O    no hydrogen  2.796  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  2.798  N/A
GLU 118.A N    ILE 57.A O     no hydrogen  2.783  N/A
ILE 119.A N    TYR 140.A O    no hydrogen  3.006  N/A
VAL 120.A N    LYS 55.A O     no hydrogen  2.772  N/A
VAL 121.A N    SER 138.A O    no hydrogen  2.951  N/A
ILE 122.A N    ARG 53.A O     no hydrogen  2.887  N/A
LEU 123.A N    ALA 136.A O    no hydrogen  2.851  N/A
GLU 124.A N    SER 51.A O     no hydrogen  2.888  N/A
GLY 125.A N    CYS 134.A O    no hydrogen  3.418  N/A
VAL 127.A N    MET 132.A O    no hydrogen  2.660  N/A
MET 132.A N    THR 130.A OG1  no hydrogen  3.325  N/A
CYS 134.A SG   GLY 125.A O    no hydrogen  3.306  N/A
GLN 135.A NE2  GLU 124.A OE2  no hydrogen  2.878  N/A
ALA 136.A N    LEU 123.A O    no hydrogen  2.933  N/A
ARG 137.A NH1  GLN 135.A OE1  no hydrogen  2.723  N/A
SER 138.A N    VAL 121.A O    no hydrogen  2.960  N/A
SER 139.A OG   GLU 118.A OE2  no hydrogen  2.815  N/A
TYR 140.A N    ILE 119.A O    no hydrogen  2.885  N/A
TYR 140.A OH   SER 24.A O     no hydrogen  2.690  N/A
TYR 140.A OH   SER 24.A OG    no hydrogen  3.297  N/A
ILE 141.A N    GLU 144.A OE1  no hydrogen  2.975  N/A
THR 142.A OG1  LEU 112.A O    no hydrogen  3.477  N/A
THR 142.A OG1  GLU 115.A O    no hydrogen  3.442  N/A
GLU 144.A N    ILE 141.A O    no hydrogen  2.843  N/A
LEU 146.A N    ALA 27.A O     no hydrogen  2.695  N/A
TRP 147.A NE1  PRO 176.A O    no hydrogen  3.241  N/A
GLY 148.A N    ILE 29.A O     no hydrogen  2.954  N/A
ARG 150.A N    TYR 171.A O    no hydrogen  2.862  N/A
THR 152.A N    GLU 169.A O    no hydrogen  3.061  N/A
THR 156.A N    GLU 161.A O    no hydrogen  3.066  N/A
GLU 161.A N    THR 156.A O    no hydrogen  2.839  N/A
VAL 162.A N    HIS 14.A O     no hydrogen  2.930  N/A
ASP 163.A N    VAL 154.A O    no hydrogen  2.826  N/A
TYR 164.A N    GLY 16.A O     no hydrogen  2.900  N/A
TYR 164.A OH   HIS 15.A ND1   no hydrogen  2.883  N/A
ASN 165.A N    ASP 163.A OD1  no hydrogen  3.016  N/A
SER 166.A N    ASP 163.A O    no hydrogen  3.320  N/A
SER 166.A OG   ASN 165.A OD1  no hydrogen  2.727  N/A
SER 166.A OG   GLU 169.A OE1  no hydrogen  2.586  N/A
PHE 167.A N    TYR 164.A O    no hydrogen  3.356  N/A
HIS 168.A NE2  THR 20.A O     no hydrogen  2.890  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.058  N/A
TYR 171.A N    ARG 150.A O    no hydrogen  2.943  N/A
THR 173.A N    GLY 148.A O    no hydrogen  2.914  N/A
THR 175.A OG1  THR 173.A O    no hydrogen  2.878  N/A
SER 179.A N    GLU 182.A OE1  no hydrogen  3.130  N/A
SER 179.A OG   GLU 106.A OE1  no hydrogen  2.743  N/A
LYS 181.A N    TRP 105.A O    no hydrogen  3.097  N/A
GLU 182.A N    SER 179.A OG   no hydrogen  3.028  N/A
LEU 183.A N    SER 179.A O    no hydrogen  2.914  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  3.021  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  3.122  N/A
LEU 186.A N    GLU 182.A O    no hydrogen  2.707  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  3.037  N/A
ASN 188.A N    ALA 184.A O    no hydrogen  3.223  N/A
ARG 189.A N    GLU 185.A O    no hydrogen  3.311  N/A
ARG 189.A N    LEU 186.A O    no hydrogen  2.639  N/A