Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iv0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLU 5.A O     no hydrogen  2.704  N/A
GLU 5.A N      GLU 5.A OE1   no hydrogen  2.688  N/A
SER 6.A OG     SER 20.A O    no hydrogen  3.025  N/A
SER 16.A OG    GLU 81.A OE2  no hydrogen  3.481  N/A
VAL 17.A N     LEU 82.A O    no hydrogen  2.813  N/A
SER 20.A N     SER 6.A O     no hydrogen  2.824  N/A
LYS 22.A N     GLN 4.A O     no hydrogen  2.960  N/A
LYS 22.A NZ    GLN 2.A O     no hydrogen  3.551  N/A
GLY 23.A N     SER 76.A O    no hydrogen  2.601  N/A
THR 29.A OG1   ASP 30.A OD1  no hydrogen  2.866  N/A
ASP 30.A N     THR 29.A OG1  no hydrogen  2.552  N/A
HIS 34.A N     ALA 96.A O    no hydrogen  2.573  N/A
VAL 36.A N     TYR 94.A O    no hydrogen  3.035  N/A
LYS 37.A N     GLU 45.A O    no hydrogen  2.944  N/A
LYS 37.A NZ    ASP 89.A OD1  no hydrogen  2.803  N/A
GLN 38.A NE2   SER 39.A O    no hydrogen  3.468  N/A
SER 39.A N     SER 43.A O    no hydrogen  2.861  N/A
SER 39.A OG    HIS 40.A O    no hydrogen  3.289  N/A
SER 39.A OG    SER 43.A O    no hydrogen  2.541  N/A
GLU 45.A N     LYS 37.A O    no hydrogen  3.478  N/A
ILE 47.A N     GLU 45.A O    no hydrogen  2.993  N/A
SER 51.A OG    THR 52.A O    no hydrogen  3.310  N/A
SER 51.A OG    ASN 56.A O    no hydrogen  3.540  N/A
GLY 55.A N     THR 52.A O    no hydrogen  3.517  N/A
THR 57.A OG1   MET 69.A O    no hydrogen  3.210  N/A
TYR 59.A OH    ALA 67.A O    no hydrogen  2.730  N/A
GLN 61.A N     ASN 60.A OD1  no hydrogen  2.731  N/A
LYS 64.A NZ    GLN 61.A O    no hydrogen  2.836  N/A
LYS 66.A NZ    LYS 62.A O    no hydrogen  3.241  N/A
THR 68.A OG1   ALA 67.A O    no hydrogen  2.701  N/A
THR 70.A N     TYR 79.A O    no hydrogen  2.988  N/A
LYS 73.A NZ    PHE 28.A O    no hydrogen  2.946  N/A
THR 77.A OG1   CYS 21.A O    no hydrogen  2.916  N/A
THR 77.A OG1   SER 75.A O    no hydrogen  3.310  N/A
TYR 79.A N     THR 70.A O    no hydrogen  2.527  N/A
LEU 82.A N     VAL 17.A O    no hydrogen  2.527  N/A
THR 86.A OG1   ARG 84.A O    no hydrogen  3.432  N/A
ASP 89.A N     THR 86.A O    no hydrogen  2.888  N/A
SER 90.A OG    SER 87.A O    no hydrogen  3.108  N/A
GLY 91.A N     LEU 113.A O   no hydrogen  3.309  N/A
TYR 93.A OH    ASP 89.A O    no hydrogen  2.854  N/A
TYR 94.A N     VAL 36.A O    no hydrogen  3.066  N/A
CYS 95.A N     GLU 5.A OE2   no hydrogen  3.215  N/A
CYS 95.A SG    GLU 5.A OE2   no hydrogen  3.206  N/A
ALA 96.A N     HIS 34.A O    no hydrogen  2.878  N/A
ILE 97.A N     TYR 106.A O   no hydrogen  2.887  N/A
GLY 98.A N     PRO 32.A O    no hydrogen  2.783  N/A
LEU 101.A N    GLY 99.A O    no hydrogen  2.796  N/A
SER 102.A OG   TRP 103.A O   no hydrogen  3.198  N/A
TRP 103.A N    SER 102.A OG  no hydrogen  2.615  N/A
CYS 107.A SG   ALA 105.A O   no hydrogen  3.296  N/A
GLN 109.A NE2  GLN 4.A OE1   no hydrogen  2.362  N/A
GLY 110.A N    GLU 5.A OE1   no hydrogen  2.925  N/A
THR 111.A OG1  GLU 5.A O     no hydrogen  2.839  N/A
VAL 115.A N    SER 90.A OG   no hydrogen  3.018  N/A