Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdk_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.879  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  2.922  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.254  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.784  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.175  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.335  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.885  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.987  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.059  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.373  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.771  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  3.026  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.188  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  2.736  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.711  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.186  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.732  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.373  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.656  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.390  N/A
LYS 43.A NZ    HIS 44.A O     no hydrogen  2.848  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.722  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.730  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.378  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.593  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.190  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.094  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.634  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.389  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.416  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.886  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.834  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.105  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.872  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.406  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.199  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.095  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.510  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.139  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.212  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.427  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.646  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.148  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.805  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.096  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.100  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.298  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.766  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.176  N/A
THR 79.A OG1   GLU 80.A OE2   no hydrogen  2.448  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.713  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.228  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.273  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.097  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.909  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.973  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.280  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.976  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.221  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.490  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.993  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.876  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.861  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.508  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.099  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.953  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.380  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.403  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.602  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.325  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.627  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.496  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.162  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.828  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.946  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.240  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.968  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.151  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.233  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.415  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.087  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.139  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.993  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.962  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.162  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.131  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.241  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.866  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.368  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.170  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.084  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.939  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.144  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.350  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.001  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.153  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.184  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.056  N/A
LYS 174.A N    GLU 172.A O    no hydrogen  2.800  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.480  N/A