Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LEU 2.A O      no hydrogen  3.071  N/A
ASP 6.A N      LEU 2.A O      no hydrogen  3.325  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.900  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.915  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.905  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.929  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.899  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  2.902  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.924  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.896  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.919  N/A
SER 15.A OG    ALA 12.A O     no hydrogen  2.692  N/A
GLU 16.A N     GLU 13.A O     no hydrogen  3.127  N/A
VAL 17.A N     VAL 14.A O     no hydrogen  3.131  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.240  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.238  N/A
SER 23.A OG    SER 84.A O     no hydrogen  3.344  N/A
ALA 24.A N     SER 84.A OG    no hydrogen  2.738  N/A
SER 29.A N     ALA 27.A O     no hydrogen  3.159  N/A
ASP 35.A N     VAL 32.A O     no hydrogen  3.162  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.316  N/A
MET 37.A N     VAL 34.A O     no hydrogen  3.213  N/A
THR 38.A N     ASP 35.A O     no hydrogen  3.049  N/A
THR 38.A OG1   ASP 35.A O     no hydrogen  2.385  N/A
THR 38.A OG1   GLU 39.A OE1   no hydrogen  2.949  N/A
THR 38.A OG1   GLU 39.A OE2   no hydrogen  2.755  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.342  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.984  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.925  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.930  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.902  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.221  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.183  N/A
TYR 50.A OH    GLU 46.A OE1   no hydrogen  2.740  N/A
ARG 55.A NH1   ASP 28.A O     no hydrogen  3.420  N/A
ARG 55.A NH2   ASP 28.A OD2   no hydrogen  2.621  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.707  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.369  N/A
THR 57.A OG1   GLY 77.A O     no hydrogen  2.540  N/A
ARG 60.A NH1   LEU 59.A O     no hydrogen  3.020  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.801  N/A
ALA 62.A N     ASN 56.A O     no hydrogen  3.293  N/A
VAL 63.A N     LEU 58.A O     no hydrogen  3.487  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.191  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.240  N/A
THR 66.A N     VAL 63.A O     no hydrogen  3.233  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.331  N/A
GLU 69.A N     THR 66.A O     no hydrogen  2.915  N/A
ASP 73.A N     CYS 70.A O     no hydrogen  3.400  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.183  N/A
VAL 76.A N     ASP 73.A O     no hydrogen  3.032  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.280  N/A
THR 79.A OG1   PRO 78.A O     no hydrogen  2.417  N/A
ALA 82.A N     VAL 26.A O     no hydrogen  3.104  N/A
SER 84.A OG    ALA 24.A O     no hydrogen  2.664  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.670  N/A
HIS 87.A ND1   LYS 19.A O     no hydrogen  2.654  N/A
ALA 92.A N     GLU 86.A OE1   no hydrogen  3.244  N/A
PHE 98.A N     PHE 95.A O     no hydrogen  3.211  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.911  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.914  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.924  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.392  N/A
LYS 104.A N    ALA 101.A O    no hydrogen  2.771  N/A
LYS 108.A N    GLU 106.A O    no hydrogen  2.546  N/A
PHE 112.A N    ALA 109.A O    no hydrogen  2.962  N/A
SER 120.A OG   ASP 123.A OD2  no hydrogen  3.292  N/A
LEU 128.A N    ALA 126.A O    no hydrogen  2.565  N/A
THR 130.A OG1  LEU 128.A O    no hydrogen  3.343  N/A