Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.759  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.894  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.760  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.942  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.888  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.913  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.976  N/A
LYS 20.A NZ     GLU 34.A OE2  no hydrogen  3.010  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.903  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.805  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.921  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.899  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.970  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.096  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.777  N/A
VAL 32.A N      ILE 84.A O    no hydrogen  3.034  N/A
ILE 33.A N      LEU 76.A O    no hydrogen  2.832  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.743  N/A
MET 36.A N      GLU 35.A OE2  no hydrogen  3.164  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.079  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.965  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  3.088  N/A
PHE 53.A N      ILE 47.A O    no hydrogen  2.816  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.946  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.958  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.901  N/A
ARG 57.A NE     TYR 59.A OH   no hydrogen  2.861  N/A
ARG 57.A NH1    GLU 35.A OE2  no hydrogen  2.948  N/A
ARG 57.A NH1    MET 36.A O    no hydrogen  2.943  N/A
ARG 57.A NH1    TYR 59.A OH   no hydrogen  3.124  N/A
ARG 57.A NH2    GLU 35.A OE1  no hydrogen  3.041  N/A
ARG 57.A NH2    GLU 35.A OE2  no hydrogen  2.557  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.815  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  3.044  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.979  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.971  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.822  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.937  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.781  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.917  N/A
HIS 69.A ND1.A  CYS 67.A O    no hydrogen  2.894  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.771  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.953  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.703  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.821  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.984  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.826  N/A
GLY 78.A N      ILE 33.A O    no hydrogen  3.032  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.686  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.796  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.886  N/A
ASN 83.A ND2    GLU 34.A OE2  no hydrogen  3.134  N/A
ILE 84.A N      VAL 32.A O    no hydrogen  2.817  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.820  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.026  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.807  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.849  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.157  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.945  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.048  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  3.015  N/A
THR 91.A N      ARG 87.A O    no hydrogen  2.979  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.150  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.418  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.846  N/A
ILE 93.A N      LEU 89.A O    no hydrogen  3.287  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.087  N/A
CYS 95.A N      LEU 90.A O    no hydrogen  2.938  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.723  N/A