Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      GLN 16.A O     no hydrogen  2.921  N/A
ILE 8.A N      LEU 14.A O     no hydrogen  3.149  N/A
GLU 11.A N     ASN 31.A OD1   no hydrogen  2.806  N/A
LEU 14.A N     SER 12.A OG    no hydrogen  3.004  N/A
TYR 15.A N     THR 135.A O    no hydrogen  2.737  N/A
GLN 16.A N     LYS 6.A O      no hydrogen  2.764  N/A
GLN 16.A NE2   GLN 23.A OE1   no hydrogen  2.737  N/A
CYS 17.A N     CYS 133.A O    no hydrogen  3.011  N/A
CYS 17.A SG    THR 135.A OG1  no hydrogen  3.118  N/A
ILE 19.A N     ASN 4.A O      no hydrogen  3.302  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  2.768  N/A
GLN 23.A NE2   CYS 17.A O     no hydrogen  2.943  N/A
GLN 23.A NE2   ASP 18.A O     no hydrogen  3.166  N/A
GLN 23.A NE2   ASP 21.A O     no hydrogen  3.563  N/A
LEU 24.A N     LEU 130.A O    no hydrogen  3.228  N/A
VAL 25.A N     ILE 131.A O    no hydrogen  3.197  N/A
GLU 26.A N     GLU 50.A O     no hydrogen  2.860  N/A
LYS 28.A NZ    GLU 50.A OE2   no hydrogen  3.298  N/A
GLU 29.A N     ASN 48.A O     no hydrogen  2.964  N/A
VAL 30.A N     ASN 9.A O      no hydrogen  3.081  N/A
ASN 31.A N     SER 46.A O     no hydrogen  2.828  N/A
ASN 31.A ND2   GLU 29.A OE2   no hydrogen  3.262  N/A
LEU 32.A N     GLU 11.A O     no hydrogen  2.936  N/A
ASP 33.A N     THR 44.A O     no hydrogen  2.867  N/A
ARG 39.A NH2   VAL 112.A O    no hydrogen  2.382  N/A
GLY 40.A N     ILE 108.A O    no hydrogen  2.600  N/A
LEU 43.A N     VAL 106.A O    no hydrogen  2.826  N/A
ILE 45.A N     LYS 104.A O    no hydrogen  2.828  N/A
SER 46.A N     ASN 31.A O     no hydrogen  2.884  N/A
ALA 47.A N     ILE 102.A O    no hydrogen  2.909  N/A
ASN 48.A N     GLU 29.A O     no hydrogen  2.890  N/A
GLY 49.A N     TYR 100.A O    no hydrogen  2.954  N/A
GLU 50.A N     GLU 26.A O     no hydrogen  2.795  N/A
VAL 51.A N     GLY 98.A O     no hydrogen  2.898  N/A
PHE 52.A N     LEU 24.A O     no hydrogen  2.874  N/A
THR 54.A OG1   GLU 96.A OE1   no hydrogen  3.270  N/A
ILE 55.A N     ILE 95.A O     no hydrogen  3.051  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.338  N/A
TYR 60.A N     TYR 124.A O    no hydrogen  2.954  N/A
TYR 60.A OH    ASP 128.A OD1  no hydrogen  2.582  N/A
ILE 61.A N     PHE 77.A O     no hydrogen  3.053  N/A
ASP 62.A N     ARG 122.A O    no hydrogen  2.824  N/A
VAL 63.A N     GLN 75.A O     no hydrogen  3.034  N/A
GLU 64.A N     VAL 120.A O    no hydrogen  2.815  N/A
VAL 65.A N     LEU 73.A O     no hydrogen  2.836  N/A
ARG 66.A N     VAL 118.A O    no hydrogen  2.921  N/A
ARG 66.A NH2   GLU 64.A OE1   no hydrogen  3.099  N/A
LEU 67.A N     ILE 70.A O     no hydrogen  2.943  N/A
GLY 68.A N     LYS 116.A O    no hydrogen  3.499  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  2.912  N/A
LEU 72.A N     VAL 65.A O     no hydrogen  2.941  N/A
LEU 73.A N     VAL 65.A O     no hydrogen  3.204  N/A
GLN 75.A N     VAL 63.A O     no hydrogen  3.258  N/A
THR 76.A OG1   ASP 62.A OD1   no hydrogen  2.924  N/A
PHE 77.A N     ILE 61.A O     no hydrogen  2.891  N/A
LEU 79.A N     ALA 59.A O     no hydrogen  2.762  N/A
CYS 80.A N     ASP 78.A OD1   no hydrogen  3.283  N/A
CYS 80.A SG    GLU 56.A O     no hydrogen  3.593  N/A
THR 82.A N     ASP 78.A O     no hydrogen  2.795  N/A
THR 82.A OG1   ASP 78.A O     no hydrogen  2.698  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.917  N/A
GLU 84.A N     CYS 80.A O     no hydrogen  2.877  N/A
ASP 85.A N     GLU 81.A O     no hydrogen  2.896  N/A
ASP 85.A N     THR 82.A O     no hydrogen  3.251  N/A
ASN 86.A N     THR 82.A O     no hydrogen  3.173  N/A
GLY 90.A N     ASP 87.A OD1   no hydrogen  3.450  N/A
LEU 91.A N     ILE 88.A O     no hydrogen  3.048  N/A
ILE 95.A N     ILE 55.A O     no hydrogen  3.023  N/A
GLY 98.A N     VAL 51.A O     no hydrogen  2.912  N/A
TYR 100.A N    GLY 49.A O     no hydrogen  2.861  N/A
TYR 100.A OH   GLU 96.A O     no hydrogen  2.558  N/A
ILE 102.A N    ALA 47.A O     no hydrogen  2.830  N/A
LYS 104.A N    ILE 45.A O     no hydrogen  2.898  N/A
LYS 104.A NZ   ASN 86.A O     no hydrogen  2.621  N/A
VAL 106.A N    LEU 43.A O     no hydrogen  2.945  N/A
ILE 108.A N    GLU 41.A O     no hydrogen  3.026  N/A
GLY 115.A N    PHE 140.A O    no hydrogen  3.059  N/A
TYR 117.A N    VAL 138.A O    no hydrogen  2.885  N/A
TYR 117.A OH   PRO 113.A O    no hydrogen  2.465  N/A
VAL 118.A N    ARG 66.A O     no hydrogen  2.892  N/A
VAL 119.A N    GLY 136.A O    no hydrogen  2.877  N/A
VAL 120.A N    GLU 64.A O     no hydrogen  2.946  N/A
ALA 121.A N    LEU 134.A O    no hydrogen  2.882  N/A
ARG 122.A N    ASP 62.A O     no hydrogen  2.913  N/A
ARG 122.A NE   ASP 18.A OD2   no hydrogen  2.999  N/A
ALA 123.A N    THR 132.A O    no hydrogen  2.922  N/A
TYR 124.A N    TYR 60.A O     no hydrogen  2.861  N/A
THR 125.A N    ASP 129.A O    no hydrogen  2.868  N/A
ASP 128.A N    THR 125.A O    no hydrogen  2.737  N/A
ILE 131.A N    ALA 123.A O    no hydrogen  2.682  N/A
THR 132.A N    ALA 123.A O    no hydrogen  3.149  N/A
THR 132.A OG1  GLN 23.A OE1   no hydrogen  3.190  N/A
CYS 133.A SG   ASP 18.A OD2   no hydrogen  3.742  N/A
LEU 134.A N    ALA 121.A O    no hydrogen  2.927  N/A
THR 135.A N    TYR 15.A O     no hydrogen  2.933  N/A
GLY 136.A N    VAL 119.A O    no hydrogen  2.959  N/A
VAL 138.A N    TYR 117.A O    no hydrogen  2.879  N/A
PHE 140.A N    GLY 115.A O    no hydrogen  2.911  N/A
ARG 143.A N    PRO 141.A O    no hydrogen  2.728  N/A