Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  3.345  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  2.699  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.521  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  3.152  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.248  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.476  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.904  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.835  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.922  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.737  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.964  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.185  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.718  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.038  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.160  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.878  N/A
ALA 17.A N    ASP 14.A O    no hydrogen  3.035  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.260  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.158  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.828  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.038  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.330  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.892  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.780  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.058  N/A
SER 27.A OG   ASN 75.A O    no hydrogen  3.435  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.843  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.562  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.886  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.848  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.427  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.329  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.775  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.836  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.423  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.863  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.149  N/A
ARG 48.A NH2  ARG 57.A O    no hydrogen  3.556  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.340  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.470  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.051  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  2.836  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.798  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.041  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.236  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.076  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.427  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  3.348  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.111  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.019  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.093  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.564  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.282  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.624  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.572  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.381  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.600  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.756  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.041  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.447  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.843  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.188  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.034  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.634  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.977  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.668  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.113  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.680  N/A