Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7b_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  3.351  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.834  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  3.456  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.750  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.885  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.768  N/A
SER 16.A N     ALA 13.A O     no hydrogen  3.319  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  3.298  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.907  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.343  N/A
ALA 25.A N     SER 85.A O     no hydrogen  3.478  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  2.613  N/A
MET 38.A N     THR 34.A O     no hydrogen  2.798  N/A
THR 39.A N     VAL 35.A O     no hydrogen  3.224  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.932  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.265  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.965  N/A
LYS 43.A NZ    GLU 98.A OE1   no hydrogen  2.162  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.838  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.777  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.528  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.537  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.477  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.435  N/A
THR 58.A OG1   THR 80.A O     no hydrogen  2.882  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.374  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.168  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  3.025  N/A
GLU 65.A N     LEU 60.A O     no hydrogen  3.149  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  3.127  N/A
THR 67.A N     VAL 64.A O     no hydrogen  2.453  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.227  N/A
LYS 73.A N     CYS 71.A O     no hydrogen  2.550  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  2.972  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  3.279  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.381  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.519  N/A
GLU 87.A N     LEU 23.A O     no hydrogen  3.222  N/A
PHE 96.A N     ALA 93.A O     no hydrogen  3.133  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.078  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.098  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.358  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.980  N/A
ASN 103.A ND2  VAL 108.A O    no hydrogen  2.734  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.785  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.472  N/A
GLU 107.A N    LYS 105.A O    no hydrogen  2.603  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  3.172  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.462  N/A
SER 121.A N    GLU 116.A O    no hydrogen  3.254  N/A
SER 121.A OG   GLN 122.A OE1  no hydrogen  3.116  N/A
LEU 129.A N    ALA 127.A O    no hydrogen  2.480  N/A
THR 131.A N    LEU 129.A O    no hydrogen  2.256  N/A
THR 131.A OG1  LEU 129.A O    no hydrogen  3.250  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  2.570  N/A
ARG 138.A N    ALA 135.A O    no hydrogen  2.774  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.701  N/A
THR 142.A N    LEU 139.A O    no hydrogen  2.781  N/A
THR 142.A OG1  LEU 139.A O    no hydrogen  2.263  N/A
MET 143.A N    THR 142.A OG1  no hydrogen  2.524  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.647  N/A
SER 147.A N    MET 143.A O    no hydrogen  2.630  N/A
SER 147.A OG   MET 143.A O    no hydrogen  3.316  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  3.522  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  3.152  N/A