Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      TYR 4.A O    no hydrogen  3.104  N/A
LEU 9.A N      VAL 6.A O    no hydrogen  3.251  N/A
SER 10.A OG    PHE 7.A O    no hydrogen  2.359  N/A
VAL 11.A N     PHE 7.A O    no hydrogen  3.336  N/A
PHE 13.A N     LEU 9.A O    no hydrogen  2.815  N/A
VAL 14.A N     SER 10.A O   no hydrogen  3.039  N/A
VAL 14.A N     VAL 11.A O   no hydrogen  3.261  N/A
PHE 17.A N     VAL 14.A O   no hydrogen  3.188  N/A
GLY 19.A N     MET 15.A O   no hydrogen  3.294  N/A
SER 21.A N     VAL 18.A O   no hydrogen  3.277  N/A
SER 21.A OG    PHE 17.A O   no hydrogen  2.532  N/A
SER 22.A OG    VAL 89.A O   no hydrogen  3.567  N/A
LYS 23.A N     SER 22.A OG  no hydrogen  2.536  N/A
SER 25.A OG    PRO 24.A O   no hydrogen  2.852  N/A
SER 25.A OG    SER 25.A O   no hydrogen  2.545  N/A
SER 25.A OG    GLU 81.A O   no hydrogen  2.567  N/A
ILE 27.A N     SER 25.A O   no hydrogen  2.473  N/A
GLY 32.A N     GLY 29.A O   no hydrogen  3.120  N/A
LEU 33.A N     GLY 29.A O   no hydrogen  3.206  N/A
LEU 33.A N     GLY 30.A O   no hydrogen  3.123  N/A
ILE 34.A N     GLY 30.A O   no hydrogen  3.142  N/A
SER 36.A OG    GLY 32.A O   no hydrogen  3.368  N/A
SER 36.A OG    LEU 33.A O   no hydrogen  2.567  N/A
GLY 37.A N     LEU 33.A O   no hydrogen  2.746  N/A
GLY 38.A N     ILE 34.A O   no hydrogen  3.300  N/A
VAL 39.A N     VAL 35.A O   no hydrogen  3.497  N/A
GLY 40.A N     SER 36.A O   no hydrogen  2.661  N/A
CYS 41.A N     GLY 37.A O   no hydrogen  2.502  N/A
CYS 41.A SG    GLY 53.A O   no hydrogen  3.463  N/A
GLY 42.A N     GLY 38.A O   no hydrogen  2.893  N/A
ILE 43.A N     VAL 39.A O   no hydrogen  3.037  N/A
VAL 44.A N     GLY 40.A O   no hydrogen  3.426  N/A
LEU 45.A N     CYS 41.A O   no hydrogen  3.323  N/A
ASN 46.A N     ILE 43.A O   no hydrogen  3.492  N/A
VAL 56.A N     GLY 53.A O   no hydrogen  3.181  N/A
PHE 57.A N     LEU 54.A O   no hydrogen  3.207  N/A
ILE 59.A N     MET 55.A O   no hydrogen  2.697  N/A
LEU 61.A N     VAL 56.A O   no hydrogen  2.825  N/A
GLY 62.A N     PHE 57.A O   no hydrogen  2.367  N/A
MET 64.A N     TYR 60.A O   no hydrogen  2.575  N/A
MET 65.A N     TYR 60.A O   no hydrogen  2.928  N/A
PHE 68.A N     MET 64.A O   no hydrogen  2.805  N/A
GLY 69.A N     MET 65.A O   no hydrogen  2.577  N/A
THR 71.A N     VAL 67.A O   no hydrogen  3.205  N/A
THR 71.A OG1   PHE 68.A O   no hydrogen  2.613  N/A
THR 72.A OG1   THR 71.A O   no hydrogen  2.520  N/A
THR 76.A OG1   ALA 75.A O   no hydrogen  2.612  N/A
SER 85.A OG    ILE 82.A O   no hydrogen  3.449  N/A
THR 95.A N     ALA 92.A O   no hydrogen  3.263  N/A
LEU 98.A N     VAL 94.A O   no hydrogen  3.035  N/A
GLU 100.A N    GLY 96.A O   no hydrogen  3.169  N/A
PHE 102.A N    LEU 98.A O   no hydrogen  2.934  N/A
MET 103.A N    MET 99.A O   no hydrogen  2.617  N/A
TYR 105.A N    PHE 102.A O  no hydrogen  3.235  N/A
TYR 128.A N    TRP 125.A O  no hydrogen  3.347  N/A
ILE 155.A N    THR 151.A O  no hydrogen  3.201  N/A
THR 157.A N    LEU 153.A O  no hydrogen  2.799  N/A
THR 157.A OG1  LEU 153.A O  no hydrogen  2.744  N/A
THR 157.A OG1  VAL 154.A O  no hydrogen  3.348  N/A
GLY 158.A N    VAL 154.A O  no hydrogen  2.931  N/A
TRP 159.A N    ILE 155.A O  no hydrogen  3.416  N/A
SER 160.A N    VAL 156.A O  no hydrogen  2.890  N/A
SER 160.A OG   VAL 156.A O  no hydrogen  3.521  N/A
SER 160.A OG   THR 157.A O  no hydrogen  2.572  N/A
LEU 161.A N    THR 157.A O  no hydrogen  3.219  N/A
LEU 162.A N    GLY 158.A O  no hydrogen  3.127  N/A
ILE 163.A N    TRP 159.A O  no hydrogen  3.483  N/A
GLY 164.A N    SER 160.A O  no hydrogen  3.237  N/A
VAL 165.A N    LEU 162.A O  no hydrogen  3.173  N/A
VAL 167.A N    ILE 163.A O  no hydrogen  3.415  N/A
MET 169.A N    VAL 165.A O  no hydrogen  2.422  N/A
GLU 170.A N    VAL 166.A O  no hydrogen  2.934  N/A