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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      VAL 73.A O     no hydrogen  2.908  N/A
SER 7.A OG     ARG 6.A O      no hydrogen  2.353  N/A
VAL 11.A N     THR 75.A O     no hydrogen  2.942  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.445  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.892  N/A
GLU 22.A N     MET 18.A O     no hydrogen  2.905  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  2.923  N/A
TRP 24.A N     LEU 20.A O     no hydrogen  2.910  N/A
ARG 25.A N     GLU 22.A O     no hydrogen  3.337  N/A
LYS 28.A N     LEU 39.A O     no hydrogen  2.896  N/A
ARG 30.A N     THR 37.A O     no hydrogen  2.909  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  2.917  N/A
THR 37.A N     ARG 30.A O     no hydrogen  2.895  N/A
THR 37.A OG1   TYR 46.A O     no hydrogen  3.044  N/A
LEU 38.A N     THR 37.A OG1   no hydrogen  2.520  N/A
LEU 39.A N     LYS 28.A O     no hydrogen  2.901  N/A
LEU 40.A N     HIS 44.A O     no hydrogen  3.274  N/A
TYR 46.A N     LEU 38.A O     no hydrogen  2.920  N/A
LEU 48.A N     ILE 36.A O     no hydrogen  2.932  N/A
GLU 49.A N     GLN 81.A O     no hydrogen  3.104  N/A
THR 51.A OG1   GLU 49.A O     no hydrogen  3.561  N/A
LYS 52.A N     GLU 79.A O     no hydrogen  2.912  N/A
VAL 60.A N     GLY 74.A O     no hydrogen  2.983  N/A
THR 62.A N     ALA 71.A O     no hydrogen  2.864  N/A
GLN 64.A N     LYS 69.A O     no hydrogen  2.896  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  3.488  N/A
ALA 71.A N     THR 62.A O     no hydrogen  2.931  N/A
VAL 73.A N     VAL 60.A O     no hydrogen  2.915  N/A
GLY 74.A N     VAL 60.A O     no hydrogen  3.294  N/A
THR 75.A N     SER 7.A O      no hydrogen  2.909  N/A
THR 75.A OG1   SER 7.A O      no hydrogen  3.436  N/A
THR 75.A OG1   ARG 9.A O      no hydrogen  3.317  N/A
VAL 76.A N     GLU 58.A O     no hydrogen  3.172  N/A
CYS 77.A N     VAL 11.A O     no hydrogen  2.705  N/A
CYS 77.A SG    GLN 10.A OE1   no hydrogen  3.326  N/A
GLU 79.A N     LYS 52.A O     no hydrogen  3.007  N/A
CYS 80.A N     LEU 13.A O     no hydrogen  3.004  N/A
CYS 80.A SG    HIS 78.A O     no hydrogen  3.741  N/A
MET 83.A N     ASP 47.A O     no hydrogen  2.875  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.903  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.892  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.897  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.925  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.893  N/A
ILE 95.A N     ARG 92.A O     no hydrogen  3.099  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.961  N/A
LYS 97.A N     ASN 94.A O     no hydrogen  3.441  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  3.435  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.659  N/A
GLY 112.A N    THR 110.A O    no hydrogen  2.418  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.706  N/A
MET 115.A N    VAL 111.A O    no hydrogen  2.672  N/A
SER 116.A N    GLY 112.A O    no hydrogen  2.899  N/A
SER 116.A OG   GLY 112.A O    no hydrogen  3.111  N/A
SER 116.A OG   VAL 113.A O    no hydrogen  2.288  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.917  N/A
THR 118.A OG1  MET 115.A O    no hydrogen  2.280  N/A
GLY 119.A N    THR 118.A OG1  no hydrogen  2.670  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.555  N/A
ASN 126.A N    ASP 125.A OD1  no hydrogen  2.713  N/A
SER 127.A OG   ASP 125.A O    no hydrogen  3.502  N/A
ILE 138.A N    PRO 134.A O    no hydrogen  3.445  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  2.903  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  2.911  N/A
TYR 141.A N    GLU 137.A O    no hydrogen  2.911  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.894  N/A
PHE 143.A N    LEU 139.A O    no hydrogen  2.908  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.918  N/A
LEU 145.A N    TYR 141.A O    no hydrogen  2.911  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  2.892  N/A
ASP 147.A N    PHE 143.A O    no hydrogen  2.901  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.932  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  2.914  N/A
LEU 157.A N    SER 153.A O    no hydrogen  2.966  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  2.911  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  2.911  N/A
GLU 159.A N    GLY 156.A O    no hydrogen  3.004  N/A
ARG 160.A N    LEU 157.A O    no hydrogen  3.203  N/A
THR 161.A N    LEU 157.A O    no hydrogen  2.909  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.889  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  2.947  N/A
CYS 171.A N    HIS 167.A O    no hydrogen  2.887  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.892  N/A
LEU 172.A N    LYS 169.A O    no hydrogen  3.087  N/A
ASP 173.A N    LYS 169.A O    no hydrogen  2.932  N/A
THR 177.A N    THR 189.A O    no hydrogen  2.898  N/A
VAL 179.A N    LYS 187.A O    no hydrogen  2.851  N/A
LYS 187.A N    VAL 179.A O    no hydrogen  2.991  N/A
TYR 188.A N    TRP 152.A O    no hydrogen  3.244  N/A
THR 189.A N    THR 177.A O    no hydrogen  2.909  N/A