Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N     THR 8.A O     no hydrogen  2.819  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.877  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.998  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.278  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.941  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.340  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.130  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.914  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.928  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  2.803  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.304  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  3.371  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.879  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.823  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.879  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.886  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.541  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  2.980  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  2.822  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  3.118  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.892  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.976  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  2.996  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.899  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.285  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.938  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.011  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.858  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.405  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.858  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.044  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.945  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.896  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.898  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.139  N/A
GLN 62.A NE2   GLU 98.A O    no hydrogen  2.862  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.880  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.927  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.950  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.927  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.903  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  3.076  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  3.455  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.946  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  2.976  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.604  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  3.486  N/A
SER 88.A N     ASP 91.A OD2  no hydrogen  2.768  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.790  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.113  N/A
LYS 94.A NZ    GLN 90.A OE1  no hydrogen  3.004  N/A
ARG 95.A NH1   GLU 67.A OE2  no hydrogen  3.383  N/A
ARG 95.A NH2   GLU 67.A OE2  no hydrogen  2.923  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.341  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.826  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.895  N/A
ARG 99.A NE    GLU 55.A OE2  no hydrogen  2.782  N/A
ARG 99.A NH2   GLU 55.A OE1  no hydrogen  3.249  N/A
ARG 99.A NH2   GLU 55.A OE2  no hydrogen  2.787  N/A
ARG 101.A NE   LYS 102.A O   no hydrogen  2.853  N/A
ARG 103.A NH1  GLU 85.A OE2  no hydrogen  3.387  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.305  N/A