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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     LEU 6.A O      no hydrogen  3.082  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.989  N/A
SER 11.A OG    ASN 8.A O      no hydrogen  3.385  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.942  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.941  N/A
THR 14.A N     LEU 10.A O     no hydrogen  3.071  N/A
ASN 15.A N     SER 11.A O     no hydrogen  2.918  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.936  N/A
SER 16.A OG    HIS 12.A O     no hydrogen  2.897  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.015  N/A
VAL 19.A N     SER 16.A O     no hydrogen  3.169  N/A
LYS 21.A N     SER 16.A O     no hydrogen  3.453  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.087  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  2.964  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.928  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.967  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.228  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.983  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.016  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.969  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.988  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.506  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  3.392  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.811  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.154  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.900  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  3.209  N/A
ILE 52.A N     VAL 59.A O     no hydrogen  3.192  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.521  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.306  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.938  N/A
VAL 59.A N     ILE 52.A O     no hydrogen  2.879  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  3.237  N/A
ARG 61.A N     GLU 50.A O     no hydrogen  3.276  N/A
ARG 61.A NE    TYR 25.A OH    no hydrogen  3.453  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.376  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.356  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.223  N/A
ASN 69.A ND2   TYR 129.A OXT  no hydrogen  3.306  N/A
GLY 72.A N     TYR 127.A O    no hydrogen  3.459  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.063  N/A
LYS 75.A NZ    LYS 75.A O     no hydrogen  3.369  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.050  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.199  N/A
TYR 85.A OH    ILE 120.A O    no hydrogen  3.026  N/A
TRP 88.A N     TYR 85.A O     no hydrogen  2.858  N/A
GLU 89.A N     TYR 85.A O     no hydrogen  3.012  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.921  N/A
ARG 91.A N     TRP 88.A O     no hydrogen  3.160  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.465  N/A
PHE 98.A N     ALA 95.A O     no hydrogen  3.247  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.032  N/A
ILE 102.A N    ALA 126.A O    no hydrogen  3.014  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.857  N/A
SER 104.A N    ARG 123.A O    no hydrogen  2.597  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.772  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.217  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.161  N/A
SER 111.A OG   TYR 43.A OH    no hydrogen  2.592  N/A
HIS 112.A N    LEU 101.A O    no hydrogen  2.878  N/A
GLU 114.A N    SER 111.A O    no hydrogen  2.906  N/A
ALA 115.A N    SER 111.A O    no hydrogen  3.236  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.002  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.763  N/A
ILE 120.A N    ALA 115.A O    no hydrogen  3.284  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.448  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  3.222  N/A
ILE 125.A N    ILE 102.A O    no hydrogen  3.254  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  3.451  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.191  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.237  N/A