Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gno_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   THR 4.A O     no hydrogen  3.576  N/A
GLN 7.A NE2   GLN 7.A O     no hydrogen  3.182  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.701  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.783  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.028  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.924  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.167  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.422  N/A
GLN 18.A NE2  SER 37.A OG   no hydrogen  2.928  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.863  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.918  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.756  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.751  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.132  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.945  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.279  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.764  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.152  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.843  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.041  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.848  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.904  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.127  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.770  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.818  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.477  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.970  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.460  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.042  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.712  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.730  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.028  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.788  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.082  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.098  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.706  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.840  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.938  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.137  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.895  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.888  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  3.165  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.003  N/A
THR 80.A N    GLY 78.A O    no hydrogen  3.032  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.502  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.936  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.920  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.925  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.306  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.827  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.233  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.275  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.667  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.283  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.920  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.428  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.788  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.736  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.247  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.883  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.134  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  3.325  N/A