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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     CYS 148.A O    no hydrogen  3.740  N/A
THR 5.A N      ASN 1.A O      no hydrogen  3.126  N/A
THR 5.A OG1    ASN 1.A O      no hydrogen  2.618  N/A
THR 7.A N      GLU 3.A O      no hydrogen  3.284  N/A
THR 7.A OG1    CYS 4.A O      no hydrogen  2.878  N/A
GLY 8.A N      CYS 4.A O      no hydrogen  3.011  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.444  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.544  N/A
ARG 11.A NH1   ASN 156.A O    no hydrogen  2.875  N/A
ARG 11.A NH2   GLU 142.A OE2  no hydrogen  2.889  N/A
ARG 11.A NH2   ASP 159.A O    no hydrogen  2.744  N/A
ASP 12.A N     GLY 8.A O      no hydrogen  2.793  N/A
LYS 13.A N     PHE 9.A O      no hydrogen  2.815  N/A
LYS 13.A NZ    GLU 90.A OE1   no hydrogen  2.356  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.643  N/A
GLN 15.A N     ASP 12.A O     no hydrogen  3.466  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  3.142  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.836  N/A
GLN 21.A N     ARG 17.A O     no hydrogen  3.161  N/A
TYR 22.A N     SER 18.A O     no hydrogen  2.950  N/A
MET 23.A N     ARG 19.A O     no hydrogen  3.051  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  3.262  N/A
HIS 25.A N     LEU 20.A O     no hydrogen  3.138  N/A
TYR 26.A N     GLN 21.A O     no hydrogen  3.111  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  2.738  N/A
TYR 31.A N     PRO 28.A O     no hydrogen  3.283  N/A
ILE 33.A N     VAL 128.A O    no hydrogen  2.889  N/A
VAL 35.A N     LYS 126.A O    no hydrogen  2.736  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.568  N/A
GLY 39.A N     PRO 36.A O     no hydrogen  2.815  N/A
VAL 40.A N     TYR 37.A O     no hydrogen  3.344  N/A
ARG 42.A N     ASN 45.A OD1   no hydrogen  3.081  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.836  N/A
THR 47.A N     ILE 43.A O     no hydrogen  2.629  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  3.234  N/A
ARG 48.A N     ALA 44.A O     no hydrogen  3.052  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.047  N/A
GLN 50.A N     VAL 46.A O     no hydrogen  2.570  N/A
ARG 51.A N     THR 47.A O     no hydrogen  2.825  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.798  N/A
GLN 53.A N     GLN 50.A O     no hydrogen  2.503  N/A
VAL 54.A N     LEU 49.A O     no hydrogen  3.100  N/A
ARG 57.A NE    ASP 104.A OD1  no hydrogen  3.147  N/A
ARG 57.A NH2   ASP 104.A OD1  no hydrogen  2.574  N/A
GLU 58.A N     SER 55.A OG    no hydrogen  2.993  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.802  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.716  N/A
ARG 60.A NH2   LEU 144.A O    no hydrogen  3.464  N/A
TYR 61.A N     ARG 57.A O     no hydrogen  3.017  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.631  N/A
TRP 63.A N     LEU 59.A O     no hydrogen  2.478  N/A
TRP 63.A NE1   CYS 137.A O    no hydrogen  2.988  N/A
VAL 64.A N     ARG 60.A O     no hydrogen  2.811  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.108  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.971  N/A
SER 67.A N     TRP 63.A O     no hydrogen  2.933  N/A
SER 67.A OG    TRP 63.A O     no hydrogen  2.874  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.845  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.049  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.777  N/A
THR 71.A N     SER 67.A O     no hydrogen  3.023  N/A
THR 71.A OG1   LEU 68.A O     no hydrogen  3.025  N/A
THR 71.A OG1   GLU 92.A OE2   no hydrogen  2.797  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.130  N/A
SER 73.A N     SER 69.A O     no hydrogen  2.740  N/A
SER 73.A OG    SER 69.A O     no hydrogen  3.359  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.989  N/A
GLN 75.A N     THR 71.A O     no hydrogen  2.955  N/A
ASP 76.A N     GLU 72.A O     no hydrogen  3.004  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  2.947  N/A
LEU 78.A N     GLN 75.A O     no hydrogen  3.045  N/A
HIS 82.A N     LEU 79.A O     no hydrogen  2.871  N/A
SER 84.A N     HIS 82.A ND1   no hydrogen  2.975  N/A
SER 84.A OG    TYR 22.A O     no hydrogen  2.530  N/A
TRP 85.A N     HIS 82.A O     no hydrogen  2.639  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.464  N/A
TYR 87.A OH    LYS 13.A O     no hydrogen  2.626  N/A
LEU 88.A N     SER 84.A O     no hydrogen  3.199  N/A
GLN 89.A N     TRP 85.A O     no hydrogen  3.216  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.870  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.822  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  2.667  N/A
THR 93.A N     GLN 89.A O     no hydrogen  2.721  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.141  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.066  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.091  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.954  N/A
ASN 97.A N     THR 93.A O     no hydrogen  3.039  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.066  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.969  N/A
GLN 100.A N    ASN 97.A O     no hydrogen  2.912  N/A
GLY 101.A N    VAL 98.A O     no hydrogen  3.077  N/A
LEU 102.A N    GLN 99.A O     no hydrogen  2.914  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.175  N/A
SER 108.A N    GLU 58.A OE1   no hydrogen  3.091  N/A
SER 108.A N    GLU 58.A OE2   no hydrogen  3.471  N/A
LYS 110.A N    SER 108.A OG   no hydrogen  3.228  N/A
GLU 112.A N    SER 108.A O    no hydrogen  2.724  N/A
SER 113.A N    PRO 109.A O    no hydrogen  2.717  N/A
SER 113.A OG   PRO 109.A O    no hydrogen  3.076  N/A
SER 113.A OG   LYS 110.A O    no hydrogen  2.604  N/A
VAL 114.A N    LYS 110.A O    no hydrogen  3.394  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  3.111  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.201  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.839  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.983  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  2.935  N/A
ASN 119.A ND2  LEU 115.A O    no hydrogen  2.745  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.720  N/A
LYS 126.A N    VAL 35.A O     no hydrogen  3.247  N/A
VAL 128.A N    ILE 33.A O     no hydrogen  3.235  N/A
LYS 131.A NZ   ASP 135.A OD1  no hydrogen  3.127  N/A
LYS 131.A NZ   ASP 135.A OD2  no hydrogen  2.960  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  2.554  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  3.317  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.019  N/A
LEU 134.A N    PRO 130.A O    no hydrogen  3.484  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.891  N/A
ASN 136.A N    ALA 132.A O    no hydrogen  3.134  N/A
ASN 136.A N    LEU 133.A O    no hydrogen  3.222  N/A
CYS 137.A N    LEU 133.A O    no hydrogen  3.114  N/A
CYS 137.A SG   SER 67.A OG    no hydrogen  3.383  N/A
PHE 138.A N    LEU 134.A O    no hydrogen  2.706  N/A
ARG 139.A N    ASP 135.A O    no hydrogen  2.750  N/A
VAL 140.A N    ASN 136.A O    no hydrogen  2.801  N/A
MET 141.A N    CYS 137.A O    no hydrogen  2.948  N/A
GLU 142.A N    PHE 138.A O    no hydrogen  2.953  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  3.242  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.885  N/A
TYR 145.A N    MET 141.A O    no hydrogen  3.163  N/A
CYS 146.A N    GLU 142.A O    no hydrogen  2.971  N/A
CYS 146.A SG   GLU 161.A O    no hydrogen  3.926  N/A
CYS 148.A N    TYR 145.A O    no hydrogen  2.652  N/A
CYS 149.A N    CYS 146.A O    no hydrogen  2.774  N/A
CYS 149.A SG   TYR 145.A O    no hydrogen  3.895  N/A
LYS 150.A N    CYS 146.A O    no hydrogen  2.477  N/A
LYS 150.A NZ   GLN 158.A O    no hydrogen  3.413  N/A
TRP 157.A NE1  THR 7.A OG1    no hydrogen  2.488  N/A
GLN 158.A N    LEU 155.A O    no hydrogen  2.647  N/A
GLN 158.A NE2  SER 152.A O    no hydrogen  3.079  N/A
GLN 158.A NE2  VAL 154.A O    no hydrogen  2.589  N/A
CYS 160.A SG   TRP 157.A O    no hydrogen  3.435  N/A