Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.203  N/A
ARG 13.A NE    ASP 15.A OD2   no hydrogen  3.090  N/A
ARG 13.A NE    PRO 40.A O     no hydrogen  3.069  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.396  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.201  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.072  N/A
ALA 17.A N     VAL 14.A O     no hydrogen  3.193  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.263  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  2.419  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.986  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.099  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  3.172  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  2.982  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.171  N/A
LYS 30.A N     ALA 27.A O     no hydrogen  3.261  N/A
THR 36.A N     LEU 33.A O     no hydrogen  3.037  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  2.528  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.975  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.324  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.429  N/A
THR 42.A OG1   ARG 43.A O     no hydrogen  3.416  N/A
LYS 45.A NZ    ASN 11.A OD1   no hydrogen  3.364  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.355  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  2.672  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.914  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.833  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.716  N/A
ARG 56.A NH1   ARG 2.A O      no hydrogen  3.475  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.453  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.685  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  2.443  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  3.046  N/A
THR 62.A OG1   VAL 59.A O     no hydrogen  3.512  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.563  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.362  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.315  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.365  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.230  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.856  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.229  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.542  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.058  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.144  N/A
LYS 78.A NZ    LYS 78.A O     no hydrogen  3.487  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.521  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.887  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.116  N/A
CYS 85.A SG    LEU 80.A O     no hydrogen  3.288  N/A
GLY 88.A N     CYS 85.A O     no hydrogen  2.999  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.161  N/A
ARG 90.A NH2   TYR 86.A OH    no hydrogen  2.395  N/A
HIS 91.A ND1   ARG 87.A O     no hydrogen  2.503  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.397  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.189  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  3.001  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.066  N/A
ARG 98.A NE    ARG 98.A O     no hydrogen  3.374  N/A
ARG 101.A NE   THR 104.A OG1  no hydrogen  3.052  N/A
ARG 101.A NH2  THR 104.A OG1  no hydrogen  2.588  N/A
ARG 107.A NH1  PRO 112.A O    no hydrogen  2.839  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  2.792  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.411  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  3.073  N/A