Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8svi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 4.A OG.B   no hydrogen  3.115  N/A
GLY 1.A N      GLU 22.A OE2   no hydrogen  2.309  N/A
SER 4.A N      GLY 1.A O      no hydrogen  3.263  N/A
SER 4.A OG.A   GLY 1.A O      no hydrogen  3.097  N/A
SER 4.A OG.A   GLU 20.A OE1   no hydrogen  2.834  N/A
SER 4.A OG.B   GLY 1.A O      no hydrogen  2.530  N/A
SER 4.A OG.B   GLU 22.A OE2   no hydrogen  2.726  N/A
MET 5.A N      VAL 21.A O     no hydrogen  2.744  N/A
ILE 7.A N      LEU 19.A O     no hydrogen  2.893  N/A
PHE 8.A N      PRO 73.A O     no hydrogen  2.942  N/A
VAL 9.A N      ILE 17.A O     no hydrogen  2.826  N/A
LYS 10.A N     LEU 75.A O     no hydrogen  2.928  N/A
THR 11.A N     LYS 15.A O     no hydrogen  2.817  N/A
THR 11.A OG1   THR 13.A OG1   no hydrogen  2.975  N/A
THR 11.A OG1   LYS 15.A O     no hydrogen  3.206  N/A
THR 13.A N     THR 11.A OG1   no hydrogen  3.279  N/A
THR 13.A OG1   THR 11.A OG1   no hydrogen  2.975  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.063  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.365  N/A
LYS 15.A NZ    GLU 38.A OE1   no hydrogen  2.899  N/A
ILE 17.A N     VAL 9.A O      no hydrogen  2.921  N/A
LEU 19.A N     ILE 7.A O      no hydrogen  2.916  N/A
VAL 21.A N     MET 5.A O      no hydrogen  2.866  N/A
GLU 22.A N     ASP 25.A OD2   no hydrogen  2.779  N/A
ASP 25.A N     GLU 22.A O     no hydrogen  2.958  N/A
THR 26.A OG1   GLU 28.A OE1   no hydrogen  3.331  N/A
ILE 27.A N     ARG 58.A O     no hydrogen  2.892  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.797  N/A
ASN 29.A N     THR 26.A OG1   no hydrogen  3.146  N/A
VAL 30.A N     THR 26.A O     no hydrogen  2.988  N/A
LYS 31.A N     ILE 27.A O     no hydrogen  2.920  N/A
LYS 31.A NZ    GLN 45.A O     no hydrogen  3.156  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.960  N/A
LYS 33.A N     ASN 29.A O     no hydrogen  2.912  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  2.927  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.892  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  2.837  N/A
LYS 37.A N     LYS 33.A O     no hydrogen  2.984  N/A
LYS 37.A NZ    THR 18.A O     no hydrogen  2.724  N/A
GLU 38.A N     ILE 34.A O     no hydrogen  2.776  N/A
GLY 39.A N     GLN 35.A O     no hydrogen  2.810  N/A
GLN 44.A N     PRO 41.A O     no hydrogen  2.916  N/A
GLN 45.A N     PRO 42.A O     no hydrogen  2.907  N/A
GLN 45.A NE2   LYS 31.A O     no hydrogen  3.063  N/A
GLN 45.A NE2   ILE 40.A O     no hydrogen  2.908  N/A
ARG 46.A NE    ARG 78.A O     no hydrogen  3.234  N/A
ALA 48.A N     ARG 76.A O     no hydrogen  2.969  N/A
PHE 49.A N     LYS 52.A O     no hydrogen  2.940  N/A
LYS 52.A N     PHE 49.A O     no hydrogen  2.997  N/A
LEU 54.A N     LEU 47.A O     no hydrogen  2.944  N/A
GLU 55.A N     TYR 63.A OH    no hydrogen  2.806  N/A
GLY 57.A N     GLU 28.A OE1   no hydrogen  2.785  N/A
ARG 58.A N     GLU 55.A O     no hydrogen  3.403  N/A
ARG 58.A NE    GLU 55.A OE2   no hydrogen  2.737  N/A
ARG 58.A NH2   GLU 55.A OE2   no hydrogen  3.240  N/A
THR 59.A N     ASP 62.A OD2   no hydrogen  2.891  N/A
THR 59.A OG1   SER 61.A OG.A  no hydrogen  2.469  N/A
SER 61.A OG.A  PRO 23.A O     no hydrogen  3.357  N/A
SER 61.A OG.A  THR 59.A OG1   no hydrogen  2.469  N/A
ASP 62.A N     THR 59.A O     no hydrogen  3.044  N/A
ASP 62.A N     THR 59.A OG1   no hydrogen  3.021  N/A
TYR 63.A N     LEU 60.A O     no hydrogen  3.000  N/A
ASN 64.A N     SER 61.A O     no hydrogen  2.926  N/A
ILE 65.A N     LEU 60.A O     no hydrogen  3.073  N/A
LYS 67.A NZ    ASN 64.A O     no hydrogen  3.181  N/A
LYS 70.A N     ASP 68.A OD1   no hydrogen  3.096  N/A
HIS 71.A N     ASP 68.A O     no hydrogen  3.467  N/A
HIS 71.A ND1   ASP 68.A OD1   no hydrogen  2.783  N/A
LEU 75.A N     PHE 8.A O      no hydrogen  2.764  N/A
ARG 76.A N     ALA 48.A O     no hydrogen  2.910  N/A
LEU 77.A N     LYS 10.A O     no hydrogen  3.006  N/A
ARG 78.A N     ARG 46.A O     no hydrogen  2.886  N/A