Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.359  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.946  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.894  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.404  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.235  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.591  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.881  N/A
ARG 16.A N     ILE 14.A O     no hydrogen  2.721  N/A
VAL 21.A N     ARG 13.A O     no hydrogen  3.034  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  3.177  N/A
VAL 23.A N     THR 12.A O     no hydrogen  3.149  N/A
VAL 25.A N     VAL 9.A O      no hydrogen  2.958  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.913  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.938  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.716  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.970  N/A
CYS 31.A SG    ALA 28.A O     no hydrogen  3.581  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.497  N/A
CYS 31.A SG    PHE 51.A O     no hydrogen  3.852  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  3.018  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.714  N/A
THR 38.A OG1   GLU 40.A OE1   no hydrogen  2.615  N/A
ASP 42.A N     THR 38.A O     no hydrogen  3.056  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.240  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.955  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.831  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.448  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.298  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.871  N/A
GLN 54.A N     LEU 52.A O     no hydrogen  2.698  N/A
ARG 58.A NH1   GLN 54.A O     no hydrogen  2.585  N/A
ARG 58.A NH2   GLN 54.A O     no hydrogen  2.942  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.056  N/A
LYS 64.A N     GLU 73.A OE1   no hydrogen  3.371  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  3.092  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.928  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.112  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.456  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.359  N/A
THR 92.A OG1   GLU 94.A OE1   no hydrogen  3.070  N/A
VAL 93.A N     GLU 94.A OE2   no hydrogen  3.258  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.884  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  3.343  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.899  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.888  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.177  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.918  N/A
THR 107.A OG1  LEU 195.A O    no hydrogen  3.563  N/A
SER 108.A OG   GLY 161.A O    no hydrogen  2.674  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  2.280  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.996  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.810  N/A
ARG 119.A NH1  MET 156.A O    no hydrogen  2.304  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  3.132  N/A
SER 128.A OG   HIS 129.A ND1  no hydrogen  2.773  N/A
ARG 136.A N    ILE 134.A O    no hydrogen  2.455  N/A
ASN 143.A ND2  THR 146.A O    no hydrogen  2.187  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  2.912  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.258  N/A
GLY 161.A N    GLU 163.A OE1  no hydrogen  2.540  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  2.960  N/A
GLU 163.A N    GLY 161.A O    no hydrogen  2.547  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.927  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.177  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.882  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  2.912  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.668  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.902  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.930  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.865  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.903  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.878  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.164  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  2.315  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.892  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.851  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.801  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.926  N/A
ARG 199.A NE   THR 105.A OG1  no hydrogen  2.855  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.772  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.847  N/A
THR 201.A OG1  ASP 103.A OD2  no hydrogen  3.346  N/A
LYS 202.A N    THR 201.A OG1  no hydrogen  2.442  N/A
LYS 202.A NZ   GLU 200.A O    no hydrogen  2.704  N/A