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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     VAL 13.A O     no hydrogen  3.056  N/A
TYR 10.A N     VAL 13.A O     no hydrogen  2.832  N/A
ARG 11.A NH1   LEU 29.A O     no hydrogen  3.147  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.217  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.888  N/A
GLU 20.A N     LYS 17.A O     no hydrogen  3.419  N/A
MET 21.A N     LEU 18.A O     no hydrogen  3.405  N/A
SER 22.A N     ASP 25.A OD2   no hydrogen  2.581  N/A
THR 23.A N     SER 22.A OG    no hydrogen  2.685  N/A
VAL 27.A N     GLU 24.A O     no hydrogen  3.284  N/A
LYS 28.A NZ    ASP 25.A O     no hydrogen  2.553  N/A
ALA 30.A N     PHE 26.A O     no hydrogen  3.221  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  3.119  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  3.298  N/A
ARG 35.A NE    ALA 30.A O     no hydrogen  3.411  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  3.058  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.104  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  3.352  N/A
PHE 38.A N     ARG 35.A O     no hydrogen  3.255  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.697  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.961  N/A
SER 44.A N     MET 42.A O     no hydrogen  2.926  N/A
SER 44.A OG    THR 43.A O     no hydrogen  2.813  N/A
LYS 45.A NZ    THR 43.A OG1   no hydrogen  3.144  N/A
MET 50.A N     PRO 46.A O     no hydrogen  2.876  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.114  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  3.040  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.150  N/A
ARG 54.A N     MET 50.A O     no hydrogen  3.006  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.849  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  3.232  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  3.151  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.583  N/A
LYS 57.A NZ    GLY 84.A O     no hydrogen  3.105  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.006  N/A
ALA 60.A N     LYS 57.A O     no hydrogen  3.182  N/A
ASN 63.A ND2   GLU 62.A OE2   no hydrogen  2.710  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  3.140  N/A
THR 71.A N     GLY 88.A O     no hydrogen  2.793  N/A
ARG 74.A NH1   TYR 90.A O     no hydrogen  2.528  N/A
ARG 74.A NH1   SER 113.A O    no hydrogen  3.379  N/A
ARG 74.A NH2   SER 113.A O    no hydrogen  2.650  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  2.922  N/A
MET 82.A N     VAL 79.A O     no hydrogen  3.509  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  2.874  N/A
SER 85.A OG    MET 82.A O     no hydrogen  2.140  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  3.066  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  2.710  N/A
ILE 89.A N     ASN 96.A OD1   no hydrogen  2.912  N/A
ASN 96.A N     ILE 89.A O     no hydrogen  3.131  N/A
ASN 96.A ND2   PHE 112.A O    no hydrogen  3.096  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.350  N/A
ILE 100.A N    SER 85.A O     no hydrogen  2.757  N/A
TYR 108.A N    GLU 111.A OE1  no hydrogen  2.551  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  3.045  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.049  N/A
ARG 120.A NH1  PRO 118.A O    no hydrogen  2.891  N/A