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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O      no hydrogen  3.047  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.699  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.182  N/A
SER 12.A N     VAL 8.A O      no hydrogen  2.876  N/A
SER 12.A OG    THR 53.A OG1   no hydrogen  3.005  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.930  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.182  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.125  N/A
ILE 16.A N     SER 12.A O     no hydrogen  3.098  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.761  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.031  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  2.989  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.214  N/A
LEU 25.A N     THR 24.A OG1   no hydrogen  2.556  N/A
GLN 28.A N     ASP 26.A OD1   no hydrogen  2.798  N/A
THR 29.A OG1   ASP 26.A O     no hydrogen  2.997  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  3.052  N/A
ASN 30.A ND2   THR 54.A OG1   no hydrogen  3.170  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.883  N/A
ARG 32.A N     GLN 28.A O     no hydrogen  3.068  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.846  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  2.930  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  3.298  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  3.458  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.338  N/A
ARG 46.A N     SER 42.A O     no hydrogen  3.041  N/A
ARG 46.A NE    ASN 47.A OD1   no hydrogen  2.717  N/A
ARG 46.A NH1   ASP 35.A OD1   no hydrogen  2.708  N/A
ARG 46.A NH2   ASN 47.A OD1   no hydrogen  2.799  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.019  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  3.075  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  3.084  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.194  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.899  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.040  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.966  N/A
THR 53.A OG1   SER 12.A OG    no hydrogen  3.005  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.856  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.881  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.910  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  2.968  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.855  N/A
MET 57.A N     THR 53.A O     no hydrogen  2.880  N/A
LYS 58.A N     THR 54.A O     no hydrogen  3.100  N/A
ARG 59.A N     HIS 55.A O     no hydrogen  3.313  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  3.238  N/A
GLN 61.A N     MET 57.A O     no hydrogen  3.283  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  3.065  N/A
GLU 74.A N     PHE 70.A O     no hydrogen  3.244  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.588  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  3.093  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.745  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.416  N/A
ASP 81.A N     GLU 78.A O     no hydrogen  2.709  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  3.063  N/A
ARG 94.A NH2   PRO 113.A O    no hydrogen  3.256  N/A
ASP 98.A N     THR 101.A OG1  no hydrogen  2.770  N/A
THR 101.A OG1  ASP 98.A O     no hydrogen  2.471  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.916  N/A
SER 102.A OG   ASP 98.A O     no hydrogen  2.688  N/A
ASP 103.A N    ASN 99.A O     no hydrogen  2.875  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  2.866  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.872  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.939  N/A
LYS 106.A NZ   ASP 103.A OD1  no hydrogen  3.333  N/A
SER 107.A N    ASP 103.A O    no hydrogen  2.927  N/A
SER 107.A OG   LEU 104.A O    no hydrogen  2.621  N/A
LEU 110.A N    VAL 105.A O    no hydrogen  3.206  N/A