Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASN 2.A O     no hydrogen  2.537  N/A
ASP 8.A N      LEU 4.A O     no hydrogen  2.916  N/A
GLN 9.A N      ASP 5.A O     no hydrogen  2.888  N/A
GLN 9.A NE2    PHE 6.A O     no hydrogen  2.727  N/A
SER 11.A N     ASP 8.A O     no hydrogen  3.139  N/A
LEU 12.A N     GLN 9.A O     no hydrogen  3.327  N/A
ARG 13.A N     HIS 76.A ND1  no hydrogen  3.275  N/A
ARG 13.A NH1   ILE 80.A O    no hydrogen  2.629  N/A
ARG 13.A NH2   ASP 81.A O    no hydrogen  3.031  N/A
SER 20.A N     ASP 23.A OD2  no hydrogen  2.572  N/A
SER 20.A OG    PRO 21.A O    no hydrogen  3.306  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.544  N/A
ASP 23.A N     SER 20.A O    no hydrogen  3.200  N/A
THR 24.A N     THR 87.A O    no hydrogen  3.074  N/A
THR 24.A OG1   THR 87.A OG1  no hydrogen  3.324  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.083  N/A
ASN 26.A N     ASP 84.A O    no hydrogen  3.143  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.723  N/A
HIS 28.A N     HIS 82.A O    no hydrogen  3.231  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.100  N/A
LYS 30.A N     ASN 79.A O    no hydrogen  3.321  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.899  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.430  N/A
SER 35.A OG    GLY 34.A O    no hydrogen  2.448  N/A
LYS 36.A NZ    GLU 33.A OE1  no hydrogen  3.072  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  3.370  N/A
ARG 38.A NH2   GLU 33.A OE2  no hydrogen  2.782  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.716  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.858  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.943  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.795  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.926  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.002  N/A
ARG 48.A NE    THR 59.A OG1  no hydrogen  2.825  N/A
ARG 48.A NH1   TYR 97.A OH   no hydrogen  2.766  N/A
GLN 50.A N     THR 57.A O    no hydrogen  2.812  N/A
SER 55.A OG    GLY 52.A O    no hydrogen  3.024  N/A
GLU 56.A N     GLY 53.A O    no hydrogen  3.339  N/A
THR 57.A N     GLN 50.A O    no hydrogen  3.316  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.044  N/A
THR 59.A N     ARG 48.A O    no hydrogen  3.176  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  3.317  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.884  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.788  N/A
ARG 61.A NH1   GLU 70.A OE1  no hydrogen  2.371  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.890  N/A
SER 64.A N     VAL 67.A O    no hydrogen  3.069  N/A
VAL 67.A N     SER 64.A O    no hydrogen  2.947  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.874  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.940  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  3.317  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.971  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.892  N/A
SER 77.A N     PRO 74.A O    no hydrogen  3.196  N/A
ASN 79.A N     SER 77.A OG   no hydrogen  3.416  N/A
ILE 80.A N     SER 77.A O    no hydrogen  3.120  N/A
ASP 81.A N     HIS 28.A O    no hydrogen  3.182  N/A
ASP 84.A N     ASN 26.A O    no hydrogen  3.502  N/A
LEU 86.A N     THR 24.A O    no hydrogen  2.800  N/A
THR 87.A N     THR 24.A O    no hydrogen  3.252  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.042  N/A
ASP 90.A N     LYS 110.A O   no hydrogen  2.805  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.741  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  2.945  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.192  N/A
LEU 102.A N    LEU 99.A O    no hydrogen  3.455  N/A
ARG 103.A NH1  LEU 102.A O   no hydrogen  3.126  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.218  N/A
LYS 108.A NZ   GLY 104.A O   no hydrogen  3.415  N/A
LYS 112.A N    ARG 88.A O    no hydrogen  2.830  N/A