Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.629  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.416  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.851  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.522  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.140  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.103  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.383  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.297  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.474  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.204  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.070  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.288  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.387  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.502  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.943  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.105  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.807  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.464  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.860  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.455  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.673  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.921  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.023  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.001  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.931  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.226  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.326  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.940  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.089  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.929  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.887  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.089  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.409  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.290  N/A
LYS 40.A NZ    LYS 40.A O     no hydrogen  3.469  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.947  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.912  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.918  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.798  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.257  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.957  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.847  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.305  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.793  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.326  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.168  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.759  N/A
LYS 63.A NZ    PHE 44.A O     no hydrogen  2.761  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.056  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.402  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.740  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  2.936  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.242  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.521  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  2.858  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.282  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.214  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.934  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.310  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.331  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.330  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.037  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.692  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.113  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.605  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.404  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.853  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.974  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.624  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.181  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  2.958  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.314  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.987  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.665  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.003  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.317  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.761  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.809  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.359  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.931  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.081  N/A