Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wv6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 7.A OE2    no hydrogen  3.031  N/A
GLU 7.A N      ASN 4.A OD1    no hydrogen  2.932  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.053  N/A
CYS 9.A N      ILE 5.A O      no hydrogen  2.762  N/A
CYS 9.A SG     THR 15.A OG1   no hydrogen  3.499  N/A
GLU 11.A N     LEU 8.A O      no hydrogen  2.861  N/A
TYR 12.A N     CYS 9.A O      no hydrogen  3.236  N/A
THR 15.A OG1   CYS 9.A O      no hydrogen  2.695  N/A
GLN 16.A N     VAL 76.A O     no hydrogen  2.974  N/A
TYR 18.A N     LEU 74.A O     no hydrogen  2.727  N/A
LEU 20.A N     SER 72.A O     no hydrogen  2.884  N/A
ASN 21.A N     SER 72.A O     no hydrogen  3.001  N/A
LYS 22.A N     VAL 71.A O     no hydrogen  3.017  N/A
LYS 25.A N     SER 41.A O     no hydrogen  2.761  N/A
THR 26.A N     SER 41.A O     no hydrogen  3.195  N/A
TYR 27.A OH    GLU 29.A OE1   no hydrogen  2.462  N/A
THR 28.A N     ILE 39.A O     no hydrogen  2.771  N/A
SER 30.A N     MET 37.A O     no hydrogen  2.960  N/A
ALA 32.A N     ARG 35.A O     no hydrogen  3.154  N/A
MET 37.A N     SER 30.A O     no hydrogen  2.799  N/A
ILE 39.A N     THR 28.A O     no hydrogen  2.811  N/A
ILE 40.A N     PHE 48.A O     no hydrogen  2.860  N/A
SER 41.A N     THR 26.A O     no hydrogen  2.926  N/A
SER 41.A OG.B  THR 47.A OG1   no hydrogen  2.847  N/A
PHE 42.A N     ALA 46.A O     no hydrogen  3.030  N/A
ASN 44.A ND2   TYR 18.A OH    no hydrogen  2.957  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  2.874  N/A
ALA 46.A N     ASN 44.A OD1   no hydrogen  3.120  N/A
THR 47.A OG1   SER 41.A OG.B  no hydrogen  2.847  N/A
THR 47.A OG1   GLY 45.A O     no hydrogen  2.826  N/A
PHE 48.A N     ILE 40.A O     no hydrogen  2.915  N/A
GLN 49.A N     ASN 83.A O     no hydrogen  2.944  N/A
GLN 49.A NE2   PRO 82.A O     no hydrogen  2.914  N/A
VAL 50.A N     VAL 38.A O     no hydrogen  3.032  N/A
GLU 51.A N     SER 84.A OG    no hydrogen  3.159  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.039  N/A
LYS 58.A NZ    GLU 36.A O     no hydrogen  2.616  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.047  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.911  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  3.208  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.889  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.942  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.996  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.966  N/A
TYR 65.A N     LEU 61.A O     no hydrogen  2.938  N/A
PHE 66.A N     ARG 62.A O     no hydrogen  2.923  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.032  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.838  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  3.400  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.848  N/A
GLY 68.A N     TYR 65.A O     no hydrogen  3.322  N/A
ILE 69.A N     ALA 64.A O     no hydrogen  3.207  N/A
VAL 71.A N     LYS 22.A O     no hydrogen  2.839  N/A
SER 72.A N     GLU 89.A O     no hydrogen  2.851  N/A
SER 72.A OG    GLU 89.A OE2   no hydrogen  2.780  N/A
LYS 73.A N     GLU 89.A O     no hydrogen  3.253  N/A
LYS 73.A NZ    GLU 19.A OE2   no hydrogen  3.445  N/A
LYS 73.A NZ    GLU 89.A OE2   no hydrogen  2.960  N/A
LEU 74.A N     TYR 18.A O     no hydrogen  3.025  N/A
CYS 75.A N     ALA 87.A O     no hydrogen  2.974  N/A
VAL 76.A N     GLN 16.A O     no hydrogen  2.996  N/A
TRP 77.A N     SER 84.A O     no hydrogen  2.813  N/A
ASN 83.A ND2   LYS 80.A O     no hydrogen  2.580  N/A
SER 84.A N     TRP 77.A O     no hydrogen  3.353  N/A
SER 84.A OG    GLU 51.A O     no hydrogen  2.349  N/A
ILE 85.A N     GLN 49.A O     no hydrogen  3.067  N/A
ALA 86.A N     CYS 75.A O     no hydrogen  2.688  N/A
ALA 87.A N     CYS 75.A O     no hydrogen  3.308  N/A
GLU 89.A N     LYS 73.A O     no hydrogen  2.867  N/A