Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ods_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N     THR 8.A O     no hydrogen  2.964  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.352  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.585  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  3.457  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.273  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  3.426  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  3.053  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.470  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.917  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.919  N/A
ASN 18.A N     ARG 15.A O    no hydrogen  3.406  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.327  N/A
LEU 22.A N     PRO 19.A O    no hydrogen  3.262  N/A
LYS 24.A NZ    PRO 19.A O    no hydrogen  3.046  N/A
LYS 24.A NZ    GLN 20.A O    no hydrogen  3.305  N/A
LYS 24.A NZ    LEU 22.A O    no hydrogen  2.989  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.920  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.715  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.304  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.901  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.948  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.572  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.312  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.189  N/A
VAL 43.A N     GLN 40.A O    no hydrogen  3.462  N/A
CYS 48.A SG    GLU 34.A OE1  no hydrogen  3.240  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.637  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.811  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.397  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.276  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  3.169  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.322  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.921  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.290  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.916  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.643  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  3.010  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.375  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.045  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.857  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.818  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.101  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  3.012  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  3.196  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  3.158  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  3.183  N/A
GLN 66.A N     ILE 63.A O    no hydrogen  3.123  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  3.452  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.752  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  2.966  N/A
LYS 72.A NZ    GLY 68.A O    no hydrogen  2.721  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.969  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.470  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  3.304  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.165  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.215  N/A
LYS 94.A NZ    GLN 90.A O    no hydrogen  3.478  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.921  N/A
ARG 95.A NH2   THR 78.A OG1  no hydrogen  2.978  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  2.489  N/A
ARG 103.A NE   GLU 85.A OE1  no hydrogen  3.243  N/A
ARG 103.A NE   GLU 85.A OE2  no hydrogen  2.666  N/A
ARG 103.A NH2  GLU 85.A OE1  no hydrogen  3.090  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.118  N/A