Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t93_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 4.A O     no hydrogen  2.767  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.194  N/A
ALA 12.A N    THR 9.A O     no hydrogen  2.786  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.128  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.830  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.994  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.065  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.054  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.773  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  3.178  N/A
ARG 18.A NH1  LYS 23.A O    no hydrogen  2.735  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.957  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.223  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.745  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.912  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.187  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.419  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.735  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.704  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.336  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  3.246  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  2.984  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.349  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.175  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.862  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.908  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.175  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.221  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.896  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.712  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.058  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.214  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.925  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.908  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.169  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  3.030  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.766  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.970  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.760  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  3.042  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.968  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.894  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  3.368  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.782  N/A
HIS 54.A N    THR 50.A O    no hydrogen  3.031  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.089  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.750  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.098  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.027  N/A
ASP 64.A N    THR 61.A O    no hydrogen  2.976  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.364  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.811  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.952  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.008  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.876  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.843  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.467  N/A
ARG 71.A NH1  ASP 47.A OD2  no hydrogen  3.265  N/A
GLN 72.A N    LEU 69.A O    no hydrogen  2.949  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  3.376  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.825  N/A
ARG 74.A N    LYS 70.A O    no hydrogen  3.127  N/A