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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 5.A OE1    no hydrogen  3.551  N/A
TYR 7.A OH     LYS 3.A O      no hydrogen  2.900  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.983  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.491  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.454  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.392  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.317  N/A
GLN 30.A NE2   ALA 26.A O     no hydrogen  3.530  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.092  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.219  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.306  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.447  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  2.995  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.379  N/A
LYS 39.A NZ    GLU 36.A O     no hydrogen  3.198  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.302  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.857  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  3.158  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.170  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.878  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.837  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  3.513  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.280  N/A
LYS 50.A NZ    ASN 42.A OD1   no hydrogen  2.812  N/A
VAL 56.A N     GLN 11.A OE1   no hydrogen  2.804  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.912  N/A
ARG 64.A NE    ALA 62.A O     no hydrogen  3.257  N/A
ARG 64.A NH2   ALA 62.A O     no hydrogen  3.055  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.935  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.071  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.940  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.678  N/A
SER 89.A OG    SER 134.A O    no hydrogen  2.819  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.028  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.145  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.279  N/A
SER 101.A OG   ASP 141.A O    no hydrogen  3.296  N/A
ARG 102.A NH1  GLN 106.A OE1  no hydrogen  3.106  N/A
ARG 102.A NH2  GLN 106.A OE1  no hydrogen  2.824  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.360  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  3.062  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.190  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.043  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.124  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.617  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.135  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.284  N/A
MET 116.A N    ALA 113.A O    no hydrogen  3.407  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.166  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.976  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.843  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.155  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.430  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.220  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.971  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.969  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.254  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.028  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.672  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.811  N/A
ARG 133.A NH1  LEU 137.A O    no hydrogen  2.881  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.122  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.830  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.437  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.719  N/A