Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v79_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2   no hydrogen  3.220  N/A
SER 4.A OG     ASP 1.A OD1   no hydrogen  2.651  N/A
SER 4.A OG     ASP 1.A OD2   no hydrogen  3.203  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  3.104  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.856  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.048  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.940  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.189  N/A
ARG 9.A N      ARG 6.A O     no hydrogen  2.947  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  2.935  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.930  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  3.250  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.000  N/A
ARG 15.A N     ARG 12.A O    no hydrogen  3.081  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  3.132  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  2.913  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  3.136  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.963  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.943  N/A
ARG 24.A NH2   ASP 92.A OD2  no hydrogen  2.756  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.783  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.837  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  3.269  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.810  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.891  N/A
HIS 33.A N     THR 30.A O    no hydrogen  2.882  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  3.100  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.960  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.924  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.848  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.949  N/A
GLN 37.A NE2   HIS 28.A NE2  no hydrogen  2.982  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.911  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.824  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.858  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  3.221  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.929  N/A
GLU 45.A N     ASN 42.A OD1  no hydrogen  2.971  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.815  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.835  N/A
SER 51.A N     GLU 54.A OE2  no hydrogen  3.181  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  3.509  N/A
THR 52.A N     ILE 34.A O    no hydrogen  2.966  N/A
THR 52.A OG1   THR 64.A O    no hydrogen  2.743  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.403  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.157  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  2.866  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.840  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.061  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.032  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  2.761  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.633  N/A
ASN 66.A N     TYR 63.A O    no hydrogen  3.183  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  2.863  N/A
ALA 69.A N     ASN 66.A O    no hydrogen  2.965  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.846  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.956  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.114  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.019  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.959  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.127  N/A
LYS 75.A NZ    GLU 79.A OE1  no hydrogen  2.864  N/A
LYS 75.A NZ    GLU 79.A OE2  no hydrogen  2.908  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.317  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.895  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.375  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.917  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.228  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  2.834  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  3.286  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  2.820  N/A
ARG 80.A NH2   GLU 54.A OE1  no hydrogen  2.793  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.888  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.886  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.928  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.131  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.932  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.016  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.978  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.921  N/A
ARG 93.A NE    PHE 96.A O    no hydrogen  3.303  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.288  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  2.689  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.271  N/A
ARG 101.A NH1  GLY 65.A O    no hydrogen  2.822  N/A
GLN 103.A N    TYR 98.A O    no hydrogen  2.841  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.323  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.111  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.933  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  3.098  N/A
ALA 108.A N    LEU 105.A O   no hydrogen  3.177  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.080  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.928  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.999  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  2.983  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  2.973  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.914  N/A