Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    ASN 7.A O      no hydrogen  3.488  N/A
SER 11.A OG    ILE 16.A O     no hydrogen  3.311  N/A
ARG 12.A N     TRP 8.A O      no hydrogen  2.600  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.919  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.899  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.902  N/A
TYR 23.A N     LYS 20.A O     no hydrogen  3.349  N/A
GLY 29.A N     GLY 26.A O     no hydrogen  2.889  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.818  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  2.904  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.905  N/A
ARG 44.A N     GLY 40.A O     no hydrogen  2.844  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.920  N/A
LYS 46.A N     GLN 42.A O     no hydrogen  2.918  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.900  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  2.849  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.959  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.160  N/A
ARG 50.A N     LYS 46.A O     no hydrogen  2.857  N/A
TYR 51.A N     GLN 47.A O     no hydrogen  2.895  N/A
TYR 53.A N     ARG 50.A O     no hydrogen  3.253  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  2.960  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  2.863  N/A
THR 63.A N     GLN 59.A O     no hydrogen  2.907  N/A
THR 63.A OG1   GLN 59.A O     no hydrogen  2.954  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  2.829  N/A
ASP 65.A N     ARG 61.A O     no hydrogen  2.900  N/A
ILE 66.A N     ASN 62.A O     no hydrogen  2.911  N/A
ALA 67.A N     PHE 64.A O     no hydrogen  3.264  N/A
ASN 77.A ND2   PHE 71.A O     no hydrogen  3.043  N/A
PHE 78.A N     HIS 74.A O     no hydrogen  2.958  N/A
MET 79.A N     GLY 75.A O     no hydrogen  2.978  N/A
ILE 80.A N     GLU 76.A O     no hydrogen  2.916  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.923  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.872  N/A
ALA 83.A N     MET 79.A O     no hydrogen  2.891  N/A
SER 84.A N     LEU 81.A O     no hydrogen  2.807  N/A
SER 84.A OG    ILE 80.A O     no hydrogen  2.312  N/A
ARG 85.A NH1   GLN 59.A OE1   no hydrogen  3.080  N/A
ARG 85.A NH1   SER 122.A OG   no hydrogen  3.195  N/A
VAL 89.A N     ARG 85.A O     no hydrogen  3.145  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.895  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  2.867  N/A
TYR 91.A OH    ARG 97.A O     no hydrogen  2.987  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.911  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  2.457  N/A
GLY 94.A N     TYR 91.A O     no hydrogen  2.755  N/A
LEU 95.A N     VAL 90.A O     no hydrogen  3.325  N/A
ARG 97.A N     GLN 101.A OE1  no hydrogen  2.880  N/A
ARG 99.A N     THR 98.A OG1   no hydrogen  2.703  N/A
GLN 101.A NE2  SER 146.A OG   no hydrogen  3.285  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.359  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.969  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.883  N/A
VAL 106.A N    ALA 102.A O    no hydrogen  2.913  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  3.261  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.938  N/A
HIS 108.A N    GLN 104.A O    no hydrogen  3.177  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  3.242  N/A
HIS 110.A N    LEU 105.A O    no hydrogen  2.940  N/A
HIS 110.A NE2  SER 137.A O    no hydrogen  2.395  N/A
LEU 112.A N    SER 132.A O    no hydrogen  2.927  N/A
ASP 114.A N    THR 130.A O    no hydrogen  3.321  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  3.004  N/A
LYS 116.A N    VAL 113.A O    no hydrogen  2.888  N/A
LYS 116.A NZ   ARG 117.A O    no hydrogen  3.325  N/A
SER 122.A OG   GLN 59.A OE1   no hydrogen  2.665  N/A
VAL 125.A N    SER 84.A O     no hydrogen  2.912  N/A
LYS 126.A NZ   VAL 125.A O    no hydrogen  3.464  N/A
GLN 129.A NE2  TYR 123.A OH   no hydrogen  2.652  N/A
THR 130.A OG1  GLY 166.A O    no hydrogen  3.098  N/A
ILE 131.A N    GLY 166.A O    no hydrogen  3.045  N/A
SER 132.A N    LEU 112.A O    no hydrogen  2.921  N/A
ARG 134.A NE   SER 137.A OG   no hydrogen  3.054  N/A
ARG 134.A NH2  SER 137.A OG   no hydrogen  2.338  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.359  N/A
SER 137.A N    ARG 134.A O    no hydrogen  2.303  N/A
GLN 138.A N    GLU 135.A O    no hydrogen  3.254  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  3.293  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  2.890  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.892  N/A
SER 146.A OG   ILE 142.A O    no hydrogen  2.877  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  2.940  N/A
LEU 157.A N    PRO 154.A O    no hydrogen  3.351  N/A
ASN 158.A N    THR 167.A O    no hydrogen  3.438  N/A
ASP 160.A N    THR 165.A O    no hydrogen  3.372  N/A
SER 163.A N    ASP 162.A OD1  no hydrogen  2.945  N/A
SER 163.A OG   ASP 160.A OD2  no hydrogen  2.544  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.127  N/A
GLY 166.A N    ILE 131.A O    no hydrogen  3.263  N/A
THR 167.A OG1  GLN 129.A O    no hydrogen  2.707  N/A
THR 167.A OG1  PHE 168.A O    no hydrogen  3.248  N/A
PHE 168.A N    GLN 129.A O    no hydrogen  3.160  N/A
VAL 169.A N    TYR 156.A O    no hydrogen  3.076  N/A
ARG 170.A NH2  GLU 176.A OE1  no hydrogen  3.370  N/A
SER 175.A OG   GLU 173.A OE2  no hydrogen  3.447  N/A
GLU 176.A N    GLU 173.A O    no hydrogen  3.089  N/A
LEU 177.A N    ARG 174.A O    no hydrogen  3.374  N/A
ASN 182.A N    GLU 45.A OE2   no hydrogen  2.983  N/A
GLN 184.A N    ASN 182.A OD1  no hydrogen  3.128  N/A
VAL 187.A N    GLU 183.A O    no hydrogen  3.170  N/A
GLU 188.A N    GLN 184.A O    no hydrogen  2.922  N/A
TYR 189.A N    LEU 185.A O    no hydrogen  2.891  N/A
TYR 190.A N    VAL 187.A O    no hydrogen  3.246  N/A
SER 191.A N    GLU 188.A O    no hydrogen  3.159  N/A