Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.364  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.480  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.065  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  2.804  N/A
LYS 8.A NZ     ASN 11.A O     no hydrogen  3.424  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.537  N/A
LEU 15.A N     LYS 8.A O      no hydrogen  2.695  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.261  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.765  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.496  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.154  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.890  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.235  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.251  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.965  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.212  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.249  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.370  N/A
ASN 43.A ND2   VAL 37.A O     no hydrogen  3.081  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.249  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.437  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.011  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.732  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.718  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.125  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.167  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.222  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.206  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.418  N/A
ILE 56.A N     ASN 121.A O    no hydrogen  3.258  N/A
SER 58.A OG    GLY 68.A O     no hydrogen  3.018  N/A
LYS 59.A NZ    GLU 125.A OXT  no hydrogen  3.440  N/A
PHE 67.A N     LYS 59.A O     no hydrogen  3.232  N/A
GLY 68.A N     LYS 59.A O     no hydrogen  3.102  N/A
SER 69.A N     PHE 67.A O     no hydrogen  3.210  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.908  N/A
ILE 75.A N     GLY 71.A O     no hydrogen  3.337  N/A
ALA 76.A N     THR 72.A O     no hydrogen  3.281  N/A
ASP 77.A N     ARG 73.A O     no hydrogen  3.186  N/A
ASP 77.A N     ASP 74.A O     no hydrogen  3.244  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  3.370  N/A
THR 80.A N     ALA 76.A O     no hydrogen  3.304  N/A
THR 80.A OG1   ALA 76.A O     no hydrogen  2.768  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  2.735  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.233  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  3.206  N/A
ALA 87.A N     GLU 90.A OE1   no hydrogen  3.186  N/A
SER 89.A OG    GLU 90.A OE1   no hydrogen  2.814  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  3.186  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.837  N/A
VAL 91.A N     LYS 88.A O     no hydrogen  2.739  N/A
THR 101.A OG1  LYS 65.A O     no hydrogen  3.227  N/A
HIS 104.A N    VAL 120.A O    no hydrogen  2.888  N/A
HIS 104.A NE2  THR 100.A O    no hydrogen  3.096  N/A
GLU 113.A N    HIS 111.A ND1  no hydrogen  2.920  N/A
VAL 114.A N    HIS 111.A ND1  no hydrogen  3.109  N/A
LYS 117.A NZ   GLU 105.A OE2  no hydrogen  3.515  N/A
ASN 121.A N    VAL 54.A O     no hydrogen  3.176  N/A
VAL 122.A N    GLY 102.A O    no hydrogen  3.364  N/A
VAL 123.A N    ILE 56.A O     no hydrogen  3.181  N/A