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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      VAL 1.A O      no hydrogen  2.955  N/A
ALA 7.A N      ASN 4.A O      no hydrogen  3.023  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.286  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.370  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.390  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.244  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.227  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.452  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.943  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.269  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.148  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.151  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.833  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.032  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.223  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.331  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.385  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.963  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.534  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.812  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.221  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.686  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.862  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.132  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.296  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.188  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.945  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.703  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.996  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.388  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.388  N/A
MET 41.A N     LEU 37.A O     no hydrogen  3.118  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.006  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.363  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.066  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.811  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.979  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.730  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.259  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.869  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.023  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.034  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.113  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.861  N/A
THR 65.A N     ILE 46.A O     no hydrogen  3.084  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.490  N/A
THR 65.A OG1   ILE 46.A O     no hydrogen  2.860  N/A
ARG 67.A N     THR 65.A O     no hydrogen  2.838  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.158  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.755  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.068  N/A
CYS 71.A SG    PHE 127.A O    no hydrogen  3.718  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.847  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.135  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.625  N/A
LYS 83.A NZ    GLN 81.A OE1   no hydrogen  2.641  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.080  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.054  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.969  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  2.703  N/A
LEU 92.A N     GLN 89.A O     no hydrogen  3.073  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.813  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.129  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.028  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.107  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.792  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.847  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.731  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.974  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.889  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.787  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.024  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.312  N/A
ARG 116.A NH2  GLU 86.A OE2   no hydrogen  3.240  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.451  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.061  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.156  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.994  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.132  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.994  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.862  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.002  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.938  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.337  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.057  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.093  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.283  N/A