Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASN 2.A O     no hydrogen  2.377  N/A
VAL 7.A N      LEU 4.A O     no hydrogen  2.972  N/A
ASP 8.A N      LEU 4.A O     no hydrogen  3.282  N/A
SER 11.A OG    ASP 8.A O     no hydrogen  3.287  N/A
LEU 12.A N     GLN 9.A O     no hydrogen  3.298  N/A
SER 20.A N     ASP 23.A OD2  no hydrogen  3.245  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.583  N/A
ASP 23.A N     SER 20.A O    no hydrogen  3.183  N/A
THR 24.A N     THR 87.A O    no hydrogen  3.282  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.250  N/A
ASN 26.A N     ASP 84.A O    no hydrogen  3.215  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.812  N/A
HIS 28.A N     HIS 82.A O    no hydrogen  3.167  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.757  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.241  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.446  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.394  N/A
LYS 36.A NZ    GLU 33.A O    no hydrogen  2.662  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  3.257  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.799  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.956  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.009  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.117  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.922  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.925  N/A
ARG 48.A NH1   TYR 97.A OH   no hydrogen  2.762  N/A
GLN 50.A N     THR 57.A O    no hydrogen  2.927  N/A
THR 57.A N     GLN 50.A O    no hydrogen  3.479  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.172  N/A
THR 59.A N     ARG 48.A O    no hydrogen  3.428  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  2.888  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.948  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.812  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.928  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.615  N/A
VAL 67.A N     SER 64.A O    no hydrogen  2.892  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.816  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.949  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  2.888  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.166  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.845  N/A
SER 77.A N     PRO 74.A O    no hydrogen  3.223  N/A
ASP 84.A N     ASN 26.A O    no hydrogen  3.376  N/A
LEU 86.A N     THR 24.A O    no hydrogen  2.813  N/A
THR 87.A N     THR 24.A O    no hydrogen  3.320  N/A
ARG 88.A NH1   THR 18.A O    no hydrogen  2.731  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.129  N/A
ASP 90.A N     LYS 110.A O   no hydrogen  3.147  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.980  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.156  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.203  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  2.996  N/A
ARG 100.A NH2  GLU 70.A OE1  no hydrogen  3.462  N/A
LEU 102.A N    LEU 99.A O    no hydrogen  3.185  N/A
ARG 103.A NH1  LEU 102.A O   no hydrogen  3.367  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.059  N/A
LYS 108.A NZ   ILE 109.A O   no hydrogen  3.099  N/A
LYS 112.A N    ARG 88.A O    no hydrogen  2.728  N/A
LYS 112.A NZ   ASP 90.A OD1  no hydrogen  2.989  N/A