Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ASP 1.A OD1   no hydrogen  2.827  N/A
GLN 3.A NE2   ASN 67.A OD1  no hydrogen  3.595  N/A
HIS 6.A N     ASP 1.A OD1   no hydrogen  2.897  N/A
GLN 7.A N     ASP 1.A OD2   no hydrogen  3.053  N/A
LYS 8.A N     LEU 4.A O     no hydrogen  2.759  N/A
LYS 8.A NZ    GLU 11.A OE1  no hydrogen  3.476  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  3.052  N/A
GLU 10.A N    HIS 6.A O     no hydrogen  2.887  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.857  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.187  N/A
GLN 12.A NE2  TYR 16.A OH   no hydrogen  3.155  N/A
ALA 13.A N    VAL 9.A O     no hydrogen  2.838  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  3.000  N/A
LYS 15.A N    GLN 12.A O    no hydrogen  2.909  N/A
LYS 15.A NZ   GLN 12.A OE1  no hydrogen  2.991  N/A
TYR 16.A N    ALA 13.A O    no hydrogen  3.331  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  3.354  N/A
LYS 22.A NZ   ALA 13.A O    no hydrogen  2.991  N/A
LYS 22.A NZ   TYR 16.A O    no hydrogen  3.451  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.892  N/A
CYS 24.A N    VAL 20.A O    no hydrogen  2.882  N/A
CYS 24.A SG   VAL 20.A O    no hydrogen  3.338  N/A
CYS 25.A N    PRO 21.A O    no hydrogen  2.825  N/A
TYR 26.A N    LYS 22.A O    no hydrogen  3.158  N/A
TYR 26.A OH   GLU 10.A OE2  no hydrogen  2.427  N/A
ASP 27.A N    LYS 23.A O    no hydrogen  2.921  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.907  N/A
ALA 29.A N    CYS 25.A O    no hydrogen  3.003  N/A
ARG 30.A N    ASP 27.A O    no hydrogen  3.250  N/A
ASN 32.A ND2  GLU 35.A OE2  no hydrogen  3.271  N/A
LYS 33.A NZ   TYR 34.A OH   no hydrogen  3.447  N/A
TYR 34.A N    ASN 32.A OD1  no hydrogen  2.764  N/A
THR 36.A N    GLN 39.A OE1  no hydrogen  2.825  N/A
THR 36.A OG1  GLN 39.A OE1  no hydrogen  3.249  N/A
CYS 37.A SG   ASP 62.A OD2  no hydrogen  3.603  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.965  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.978  N/A
ARG 40.A NH1  GLY 28.A O    no hydrogen  3.239  N/A
ARG 40.A NH1  ARG 30.A O    no hydrogen  2.878  N/A
ARG 40.A NH2  ASP 27.A O    no hydrogen  3.057  N/A
ARG 40.A NH2  ARG 30.A O    no hydrogen  3.380  N/A
VAL 41.A N    CYS 37.A O    no hydrogen  2.835  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.320  N/A
ARG 43.A N    ARG 40.A O    no hydrogen  3.015  N/A
ARG 43.A NH2  GLU 35.A OE1  no hydrogen  2.291  N/A
VAL 44.A N    VAL 41.A O    no hydrogen  2.983  N/A
ILE 51.A N    GLY 47.A O    no hydrogen  2.963  N/A
ARG 52.A N    PRO 48.A O    no hydrogen  2.991  N/A
ALA 53.A N    HIS 49.A O    no hydrogen  2.905  N/A
PHE 54.A N    CYS 50.A O    no hydrogen  2.824  N/A
ASN 55.A N    ILE 51.A O    no hydrogen  3.000  N/A
GLU 56.A N    ARG 52.A O    no hydrogen  2.868  N/A
CYS 57.A N    ALA 53.A O    no hydrogen  2.996  N/A
CYS 57.A SG   ALA 53.A O    no hydrogen  3.619  N/A
CYS 58.A N    PHE 54.A O    no hydrogen  2.861  N/A
THR 59.A N    ASN 55.A O    no hydrogen  2.917  N/A
THR 59.A OG1  ASN 55.A O    no hydrogen  2.880  N/A
ILE 60.A N    GLU 56.A O    no hydrogen  2.975  N/A
ALA 61.A N    CYS 57.A O    no hydrogen  2.974  N/A
ASP 62.A N    CYS 58.A O    no hydrogen  2.927  N/A
LYS 63.A N    THR 59.A O    no hydrogen  2.944  N/A
ILE 64.A N    ILE 60.A O    no hydrogen  3.169  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  2.893  N/A
ARG 65.A NH1  ALA 29.A O    no hydrogen  3.130  N/A
ARG 65.A NH1  ASP 62.A OD1  no hydrogen  3.048  N/A
ARG 65.A NH2  ALA 29.A O    no hydrogen  2.770  N/A
LYS 66.A N    ASP 62.A O    no hydrogen  2.879  N/A
ASN 67.A N    LYS 63.A O    no hydrogen  2.899  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.813  N/A
SER 69.A N    ARG 65.A O    no hydrogen  2.905  N/A
HIS 70.A N    LYS 66.A O    no hydrogen  2.880  N/A
LYS 71.A N    ASN 67.A O    no hydrogen  2.958  N/A
LYS 71.A N    ILE 68.A O    no hydrogen  3.169  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  3.308  N/A
PHE 72.A N    SER 69.A O    no hydrogen  3.298  N/A