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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ALA 58.A O    no hydrogen  2.871  N/A
ASN 4.A ND2    THR 60.A O    no hydrogen  2.916  N/A
GLY 6.A N      PRO 3.A O     no hydrogen  3.010  N/A
GLY 7.A N      ASN 4.A O     no hydrogen  2.852  N/A
LYS 9.A N      VAL 57.A O    no hydrogen  2.988  N/A
LEU 10.A N     LEU 86.A O    no hydrogen  2.817  N/A
VAL 11.A N     CYS 55.A O    no hydrogen  2.835  N/A
MET 12.A N     PHE 84.A O    no hydrogen  2.807  N/A
ALA 13.A N     VAL 53.A O    no hydrogen  2.813  N/A
ILE 14.A N     LYS 82.A O    no hydrogen  2.858  N/A
ILE 15.A N     VAL 51.A O    no hydrogen  2.906  N/A
ARG 16.A NE    ASP 80.A OD1  no hydrogen  2.776  N/A
ARG 16.A NH2   GLU 77.A O    no hydrogen  2.999  N/A
ARG 16.A NH2   LYS 78.A O    no hydrogen  2.902  N/A
ARG 16.A NH2   ASP 80.A OD1  no hydrogen  3.243  N/A
LYS 19.A N     ARG 16.A O    no hydrogen  3.014  N/A
LEU 20.A N     PRO 17.A O    no hydrogen  3.198  N/A
VAL 23.A N     LYS 19.A O    no hydrogen  3.017  N/A
LYS 24.A N     LEU 20.A O    no hydrogen  2.859  N/A
THR 25.A N     ALA 21.A O    no hydrogen  3.175  N/A
THR 25.A OG1   ALA 21.A O    no hydrogen  3.207  N/A
ALA 26.A N     ASP 22.A O    no hydrogen  2.942  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  2.892  N/A
ALA 28.A N     LYS 24.A O    no hydrogen  3.078  N/A
GLU 29.A N     THR 25.A O    no hydrogen  2.981  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.075  N/A
GLY 31.A N     ALA 28.A O    no hydrogen  3.069  N/A
ALA 32.A N     LEU 27.A O    no hydrogen  3.017  N/A
THR 36.A N     GLU 54.A O    no hydrogen  2.891  N/A
THR 38.A N     LYS 52.A O    no hydrogen  2.938  N/A
VAL 40.A N     LYS 50.A O    no hydrogen  3.181  N/A
GLY 42.A N     HIS 48.A O    no hydrogen  2.896  N/A
HIS 48.A N     GLY 42.A O    no hydrogen  2.911  N/A
GLN 49.A NE2   ASN 39.A OD1  no hydrogen  3.148  N/A
LYS 50.A N     VAL 40.A O    no hydrogen  2.896  N/A
LYS 50.A NZ    GLY 79.A O    no hydrogen  2.873  N/A
VAL 51.A N     ILE 15.A O    no hydrogen  2.910  N/A
LYS 52.A N     THR 38.A O    no hydrogen  2.914  N/A
VAL 53.A N     ALA 13.A O    no hydrogen  2.827  N/A
GLU 54.A N     THR 36.A O    no hydrogen  2.797  N/A
CYS 55.A N     VAL 11.A O    no hydrogen  2.885  N/A
CYS 55.A SG    SER 34.A O    no hydrogen  3.563  N/A
VAL 57.A N     LYS 9.A O     no hydrogen  2.813  N/A
ALA 62.A N     ASN 4.A OD1   no hydrogen  2.872  N/A
VAL 65.A N     PRO 61.A O    no hydrogen  3.171  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.844  N/A
ASP 67.A N     GLU 63.A O    no hydrogen  2.927  N/A
ALA 68.A N     ASP 64.A O    no hydrogen  3.042  N/A
ILE 69.A N     VAL 65.A O    no hydrogen  3.003  N/A
ALA 70.A N     ALA 66.A O    no hydrogen  2.861  N/A
ASP 71.A N     ASP 67.A O    no hydrogen  2.918  N/A
ALA 72.A N     ALA 68.A O    no hydrogen  3.325  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  2.842  N/A
THR 75.A N     ASP 80.A OD2  no hydrogen  2.811  N/A
THR 75.A OG1   ASP 80.A OD1  no hydrogen  2.633  N/A
THR 75.A OG1   ASP 80.A OD2  no hydrogen  3.529  N/A
GLY 76.A N     ASP 80.A OD2  no hydrogen  2.891  N/A
GLU 77.A N     THR 75.A OG1  no hydrogen  3.115  N/A
LYS 82.A N     ILE 14.A O    no hydrogen  3.088  N/A
PHE 84.A N     MET 12.A O    no hydrogen  2.763  N/A
LEU 86.A N     LEU 10.A O    no hydrogen  2.885  N/A
VAL 88.A N     ILE 8.A O     no hydrogen  3.129  N/A
GLN 93.A N     LYS 98.A O    no hydrogen  2.846  N/A
THR 96.A OG1   GLN 93.A OE1  no hydrogen  2.672  N/A
GLY 97.A N     GLN 93.A O    no hydrogen  2.734  N/A
LYS 98.A N     THR 96.A OG1  no hydrogen  3.023  N/A
GLY 100.A N    ALA 91.A O    no hydrogen  2.945  N/A
ARG 101.A NH2  ASP 59.A OD1  no hydrogen  2.910  N/A
ALA 103.A N    GLY 100.A O   no hydrogen  2.931  N/A
VAL 104.A N    ARG 101.A O   no hydrogen  3.278  N/A