Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gge_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     LEU 86.A O    no hydrogen  2.877  N/A
LYS 7.A NZ    THR 46.A O    no hydrogen  2.651  N/A
LYS 7.A NZ    ASP 51.A OD2  no hydrogen  2.659  N/A
LYS 7.A NZ    GLU 88.A OE1  no hydrogen  2.684  N/A
VAL 9.A N     MET 84.A O    no hydrogen  3.012  N/A
VAL 11.A N    PHE 82.A O    no hydrogen  2.890  N/A
LYS 13.A N    GLU 80.A O    no hydrogen  3.222  N/A
LYS 13.A NZ   LEU 73.A O    no hydrogen  2.992  N/A
LYS 13.A NZ   LEU 76.A O    no hydrogen  2.613  N/A
THR 21.A N    ARG 34.A O    no hydrogen  3.015  N/A
THR 23.A N    PHE 31.A O    no hydrogen  2.952  N/A
GLY 26.A N    ASP 24.A OD1  no hydrogen  3.128  N/A
VAL 27.A N    ASN 25.A OD1  no hydrogen  3.009  N/A
PHE 31.A N    THR 23.A O    no hydrogen  2.764  N/A
ILE 32.A N    ASP 51.A O    no hydrogen  2.987  N/A
LYS 33.A N    THR 21.A O    no hydrogen  2.857  N/A
ARG 34.A N    THR 21.A O    no hydrogen  3.488  N/A
LYS 36.A N    GLY 19.A O    no hydrogen  2.985  N/A
GLY 38.A N    ASP 42.A OD2  no hydrogen  3.005  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  3.188  N/A
ILE 41.A N    LEU 18.A O    no hydrogen  3.199  N/A
SER 43.A N    GLY 39.A O    no hydrogen  3.394  N/A
SER 43.A N    VAL 40.A O    no hydrogen  3.116  N/A
SER 43.A OG   VAL 40.A O    no hydrogen  2.634  N/A
VAL 44.A N    ILE 41.A O    no hydrogen  2.982  N/A
LYS 45.A NZ   ASP 42.A O    no hydrogen  2.699  N/A
LYS 45.A NZ   ASP 42.A OD1  no hydrogen  3.091  N/A
ILE 47.A N    VAL 44.A O    no hydrogen  3.104  N/A
CYS 48.A N    ASP 51.A OD2  no hydrogen  2.927  N/A
CYS 48.A SG   THR 46.A O    no hydrogen  4.039  N/A
GLY 50.A N    ILE 32.A O    no hydrogen  2.949  N/A
ASP 51.A N    CYS 48.A O    no hydrogen  2.943  N/A
HIS 52.A N    ILE 87.A O    no hydrogen  3.067  N/A
ILE 53.A N    ALA 30.A O    no hydrogen  3.035  N/A
GLU 54.A N    LYS 85.A O    no hydrogen  2.780  N/A
SER 55.A N    LYS 85.A O    no hydrogen  3.159  N/A
ILE 56.A N    GLU 59.A O    no hydrogen  3.149  N/A
ASN 57.A N    THR 83.A O    no hydrogen  2.820  N/A
GLU 59.A N    ILE 56.A O    no hydrogen  2.920  N/A
ILE 61.A N    GLU 54.A O    no hydrogen  3.194  N/A
VAL 62.A N    ASN 60.A OD1  no hydrogen  2.743  N/A
TRP 64.A N    ILE 61.A O    no hydrogen  3.019  N/A
ARG 65.A NE   ASP 24.A OD2  no hydrogen  2.824  N/A
ARG 65.A NH2  ASP 24.A OD1  no hydrogen  3.465  N/A
HIS 66.A N    ASP 24.A OD2  no hydrogen  2.903  N/A
ASP 68.A N    ARG 65.A O    no hydrogen  3.118  N/A
VAL 69.A N    ARG 65.A O    no hydrogen  3.122  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.818  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  2.883  N/A
LYS 72.A N    ASP 68.A O    no hydrogen  3.032  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.020  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.870  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  2.966  N/A
GLU 75.A N    LYS 72.A O    no hydrogen  3.126  N/A
LEU 76.A N    LYS 72.A O    no hydrogen  3.241  N/A
LEU 76.A N    LEU 73.A O    no hydrogen  3.385  N/A
GLU 79.A N    LYS 13.A O    no hydrogen  2.706  N/A
PHE 82.A N    VAL 11.A O    no hydrogen  2.871  N/A
THR 83.A N    ASN 57.A OD1  no hydrogen  2.893  N/A
MET 84.A N    VAL 9.A O     no hydrogen  2.992  N/A
LYS 85.A N    SER 55.A O    no hydrogen  3.093  N/A
LEU 86.A N    LYS 7.A O     no hydrogen  2.909  N/A
ILE 87.A N    HIS 52.A O    no hydrogen  2.943  N/A
GLU 88.A N    ILE 5.A O     no hydrogen  3.097  N/A