Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dj5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.758  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.840  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.691  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.940  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.890  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.865  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.815  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  2.840  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.762  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.906  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.910  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.823  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.912  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.078  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.810  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.010  N/A
ILE 33.A N    VAL 76.A O    no hydrogen  2.870  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.029  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.934  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  2.859  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.988  N/A
GLY 49.A N.A  GLY 52.A O    no hydrogen  2.846  N/A
GLY 52.A N    GLY 49.A O.A  no hydrogen  3.006  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.926  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.831  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.847  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.964  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.748  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.812  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.116  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.768  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.029  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.029  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.801  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.831  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.959  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.672  N/A
ALA 67.A N    THR 12.A O    no hydrogen  2.977  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.800  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.756  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.998  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.661  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.969  N/A
VAL 76.A N    THR 31.A O    no hydrogen  2.834  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.860  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.014  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.719  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.792  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.245  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.834  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.824  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.112  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.830  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.823  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.379  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.859  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.175  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.014  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.020  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.283  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.521  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.398  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.045  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.266  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.016  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  3.072  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.581  N/A