Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O      no hydrogen  3.199  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.474  N/A
LEU 5.A N     LEU 2.A O      no hydrogen  3.446  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.416  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  3.042  N/A
LYS 13.A NZ   GLY 10.A O     no hydrogen  2.575  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  2.942  N/A
ILE 30.A N    LYS 27.A O     no hydrogen  3.199  N/A
THR 31.A N    ALA 28.A O     no hydrogen  3.109  N/A
THR 31.A OG1  LYS 27.A O     no hydrogen  2.949  N/A
ILE 34.A N    LYS 66.A O     no hydrogen  2.389  N/A
SER 37.A N    ALA 70.A O     no hydrogen  3.261  N/A
VAL 47.A N    THR 78.A O     no hydrogen  2.660  N/A
THR 51.A OG1  ASN 50.A OD1   no hydrogen  3.429  N/A
LYS 53.A NZ   GLY 59.A O     no hydrogen  2.406  N/A
LYS 53.A NZ   ILE 60.A O     no hydrogen  3.070  N/A
LYS 53.A NZ   ILE 62.A O     no hydrogen  2.618  N/A
ALA 55.A N    LEU 52.A O     no hydrogen  3.013  N/A
ASN 56.A N    LYS 53.A O     no hydrogen  2.889  N/A
ILE 57.A N    LEU 52.A O     no hydrogen  3.389  N/A
THR 78.A N    GLY 45.A O     no hydrogen  3.394  N/A
GLY 81.A N    GLU 101.A OXT  no hydrogen  2.501  N/A
ALA 88.A N    THR 85.A OG1   no hydrogen  3.153  N/A
ARG 89.A N    THR 85.A O     no hydrogen  2.479  N/A
ALA 90.A N    LYS 86.A O     no hydrogen  2.894  N/A
ALA 91.A N    GLY 87.A O     no hydrogen  2.922  N/A
ILE 92.A N    ALA 88.A O     no hydrogen  2.873  N/A
GLU 93.A N    ARG 89.A O     no hydrogen  2.905  N/A
ALA 94.A N    ALA 90.A O     no hydrogen  2.891  N/A
ALA 95.A N    ALA 91.A O     no hydrogen  3.295  N/A
ALA 95.A N    ILE 92.A O     no hydrogen  2.937  N/A
GLY 96.A N    GLU 93.A O     no hydrogen  2.984  N/A
GLY 97.A N    ILE 92.A O     no hydrogen  3.381  N/A
LYS 98.A NZ   THR 78.A OG1   no hydrogen  2.556  N/A