Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g8g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASP 5.A O     no hydrogen  2.681  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.541  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.189  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.284  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.013  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.814  N/A
ARG 16.A NH1  TYR 32.A OH   no hydrogen  2.998  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.914  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.136  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.015  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.940  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  2.875  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.124  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.109  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  3.006  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.766  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.154  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  3.428  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.644  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.705  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.973  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  2.902  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.528  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  3.282  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.002  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.945  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  3.090  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.223  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  3.106  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.836  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.047  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  3.199  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.181  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.815  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.961  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  3.530  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.486  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.339  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.795  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.827  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.086  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.659  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.078  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.168  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.823  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  2.649  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.848  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.248  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.199  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.181  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.202  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  3.047  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  2.988  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  3.171  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.344  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.450  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.450  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.949  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.657  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.862  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.892  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.963  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.975  N/A
ARG 73.A NE   ASP 49.A OD2  no hydrogen  2.789  N/A
ARG 73.A NH2  ASP 49.A OD2  no hydrogen  3.547  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.107  N/A
GLN 74.A NE2  ASN 45.A O    no hydrogen  3.465  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  3.283  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  2.981  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.941  N/A