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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A O      no hydrogen  2.805  N/A
THR 7.A N      SER 3.A O      no hydrogen  3.136  N/A
THR 7.A OG1    ALA 4.A O      no hydrogen  2.721  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.392  N/A
LYS 11.A N     THR 7.A O      no hydrogen  3.351  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.221  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.425  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  3.363  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  2.714  N/A
THR 17.A OG1   THR 17.A O     no hydrogen  2.541  N/A
SER 28.A OG    THR 30.A O     no hydrogen  3.339  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.418  N/A
PHE 31.A N     THR 30.A OG1   no hydrogen  2.793  N/A
THR 36.A N     PRO 34.A O     no hydrogen  2.619  N/A
HIS 52.A ND1   TYR 53.A O     no hydrogen  2.422  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  3.260  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.029  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  2.932  N/A
ILE 62.A N     SER 58.A O     no hydrogen  3.013  N/A
GLU 63.A N     GLN 84.A O     no hydrogen  2.664  N/A
GLN 64.A N     GLN 84.A O     no hydrogen  3.099  N/A
MET 72.A N     SER 68.A O     no hydrogen  3.056  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.939  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.891  N/A
GLU 76.A N     MET 72.A O     no hydrogen  2.973  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  3.372  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.960  N/A
ASN 79.A N     VAL 75.A O     no hydrogen  3.286  N/A
ASN 79.A ND2   TYR 129.A O    no hydrogen  2.711  N/A
LEU 81.A N     VAL 123.A O    no hydrogen  2.820  N/A
PHE 83.A N     ALA 121.A O    no hydrogen  3.179  N/A
GLN 84.A N     GLN 64.A O     no hydrogen  2.619  N/A
VAL 85.A N     LYS 119.A O    no hydrogen  3.194  N/A
SER 86.A N     VAL 61.A O     no hydrogen  3.091  N/A
ALA 89.A N     SER 86.A O     no hydrogen  3.050  N/A
TYR 92.A N     ASN 90.A OD1   no hydrogen  2.725  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  3.084  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.890  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  2.901  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  2.837  N/A
VAL 98.A N     ILE 94.A O     no hydrogen  3.042  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.838  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  3.138  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.912  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  2.896  N/A
LEU 107.A N    ARG 124.A O    no hydrogen  2.675  N/A
ASN 110.A N    TYR 122.A O    no hydrogen  2.925  N/A
LEU 112.A N    LYS 120.A O    no hydrogen  2.927  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.248  N/A
THR 118.A N    ASN 116.A OD1  no hydrogen  2.783  N/A
THR 118.A OG1  ASN 116.A OD1  no hydrogen  2.288  N/A
LYS 120.A N    LEU 112.A O    no hydrogen  3.041  N/A
LYS 120.A NZ   TYR 122.A OH   no hydrogen  2.784  N/A
ALA 121.A N    PHE 83.A O     no hydrogen  3.108  N/A
TYR 122.A N    ASN 110.A O    no hydrogen  2.621  N/A
VAL 123.A N    LEU 81.A O     no hydrogen  2.935  N/A
ARG 124.A N    LYS 108.A O    no hydrogen  3.079  N/A
ARG 124.A NE   GLY 78.A O     no hydrogen  3.401  N/A
LEU 125.A N    ASN 79.A O     no hydrogen  3.168  N/A
ASP 128.A N    THR 126.A OG1  no hydrogen  3.096  N/A
ALA 131.A N    ASP 130.A OD1  no hydrogen  2.614  N/A
ILE 134.A N    ASP 133.A OD2  no hydrogen  2.579  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.887  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  2.919  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.866  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.909  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  2.928  N/A