Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O      no hydrogen  3.286  N/A
ARG 7.A N      HIS 33.A NE2   no hydrogen  3.340  N/A
ARG 7.A NH1    GLN 32.A OE1   no hydrogen  3.428  N/A
ASN 17.A N     THR 14.A O     no hydrogen  2.830  N/A
ASN 17.A ND2   ASN 10.A O     no hydrogen  2.742  N/A
ASN 17.A ND2   TYR 12.A O     no hydrogen  2.864  N/A
LYS 18.A NZ    ASN 13.A OD1   no hydrogen  2.890  N/A
LYS 20.A N     GLN 32.A O     no hydrogen  3.094  N/A
VAL 22.A N     ARG 30.A O     no hydrogen  2.859  N/A
THR 24.A N     ILE 28.A O     no hydrogen  3.096  N/A
THR 24.A OG1   ILE 28.A O     no hydrogen  3.439  N/A
GLY 26.A N     THR 24.A OG1   no hydrogen  3.278  N/A
GLY 27.A N     THR 24.A O     no hydrogen  3.055  N/A
ARG 30.A N     VAL 22.A O     no hydrogen  2.999  N/A
GLN 32.A N     LYS 20.A O     no hydrogen  2.862  N/A
VAL 34.A N     LYS 18.A O     no hydrogen  2.956  N/A
LYS 42.A NZ    ARG 40.A O     no hydrogen  2.633  N/A
CYS 43.A N     SER 48.A O     no hydrogen  2.738  N/A
GLY 44.A N     SER 78.A O     no hydrogen  3.308  N/A
LEU 50.A N     PRO 41.A O     no hydrogen  2.803  N/A
SER 54.A N     HIS 68.A O     no hydrogen  2.911  N/A
SER 54.A OG    HIS 68.A O     no hydrogen  2.933  N/A
LEU 56.A N     TYR 61.A OH    no hydrogen  3.419  N/A
ARG 57.A N     GLN 60.A OE1   no hydrogen  3.014  N/A
ARG 57.A NH1   LEU 37.A O     no hydrogen  2.907  N/A
GLN 60.A N     ARG 57.A O     no hydrogen  2.775  N/A
TYR 61.A OH    SER 54.A O     no hydrogen  2.583  N/A
ALA 62.A N     ARG 59.A O     no hydrogen  3.345  N/A
THR 63.A N     GLN 60.A O     no hydrogen  3.137  N/A
THR 63.A OG1   GLN 60.A O     no hydrogen  2.358  N/A
SER 65.A OG    HIS 68.A ND1   no hydrogen  3.379  N/A
LYS 69.A N     LYS 66.A O     no hydrogen  2.866  N/A
LYS 69.A NZ    TYR 61.A O     no hydrogen  3.411  N/A
THR 70.A OG1   VAL 71.A O     no hydrogen  3.038  N/A
ARG 73.A NH2   ARG 79.A O     no hydrogen  3.534  N/A
ARG 79.A N     TYR 75.A O     no hydrogen  3.215  N/A
GLU 86.A N     ASN 82.A O     no hydrogen  2.891  N/A
ARG 87.A N     CYS 83.A O     no hydrogen  3.009  N/A
ARG 87.A NE    ASP 45.A OD2   no hydrogen  2.869  N/A
ARG 87.A NH2   ASP 45.A OD1   no hydrogen  2.854  N/A
ARG 87.A NH2   ASP 45.A OD2   no hydrogen  2.838  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  2.990  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  3.076  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.821  N/A
ARG 90.A NH1   GLU 86.A OE1   no hydrogen  3.567  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.809  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.904  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  2.952  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  3.064  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.126  N/A
GLU 96.A N     PHE 92.A O     no hydrogen  2.920  N/A
GLN 97.A N     LEU 93.A O     no hydrogen  2.909  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.720  N/A
ILE 99.A N     GLU 95.A O     no hydrogen  3.176  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  3.029  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  2.660  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.713  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.904  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.913  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  3.004  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  3.101  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.988  N/A
GLN 107.A N    VAL 103.A O    no hydrogen  3.216  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.837  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.648  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  3.083  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.736  N/A