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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 1.A OD2   no hydrogen  3.212  N/A
LEU 5.A N     ASP 1.A O     no hydrogen  3.234  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.902  N/A
ILE 7.A N     ASN 3.A O     no hydrogen  3.049  N/A
HIS 9.A ND1   ASP 37.A OD2  no hydrogen  3.065  N/A
ALA 12.A N    HIS 9.A O     no hydrogen  3.157  N/A
THR 13.A OG1  HIS 9.A O     no hydrogen  2.634  N/A
TYR 14.A N    VAL 36.A O    no hydrogen  3.197  N/A
TYR 14.A OH   PHE 90.A O    no hydrogen  2.527  N/A
VAL 16.A N    LEU 34.A O    no hydrogen  2.739  N/A
ALA 18.A N    ASP 32.A O    no hydrogen  2.617  N/A
SER 19.A OG   ASP 30.A OD1  no hydrogen  3.439  N/A
GLY 20.A N    ASP 30.A OD1  no hydrogen  2.930  N/A
ASP 25.A N    MET 72.A O    no hydrogen  3.158  N/A
GLY 26.A N    MET 23.A O    no hydrogen  2.975  N/A
GLY 27.A N    ILE 24.A O    no hydrogen  3.063  N/A
ILE 28.A N    MET 23.A O    no hydrogen  2.896  N/A
SER 29.A N    ASP 32.A OD2  no hydrogen  2.600  N/A
ASP 30.A N    ASP 21.A OD1  no hydrogen  2.937  N/A
GLY 31.A N    ALA 18.A O    no hydrogen  2.602  N/A
ASP 32.A N    SER 29.A O    no hydrogen  3.201  N/A
LEU 33.A N    VAL 97.A O    no hydrogen  2.827  N/A
LEU 34.A N    VAL 16.A O    no hydrogen  2.533  N/A
ILE 35.A N    HIS 95.A O    no hydrogen  3.044  N/A
VAL 36.A N    TYR 14.A O    no hydrogen  2.960  N/A
ASP 37.A N    VAL 92.A O    no hydrogen  2.967  N/A
SER 38.A N    ALA 12.A O    no hydrogen  3.007  N/A
SER 38.A OG   ALA 12.A O    no hydrogen  3.255  N/A
ALA 39.A N    ASP 37.A OD1  no hydrogen  3.219  N/A
SER 43.A N    ASP 46.A OD2  no hydrogen  3.173  N/A
GLY 45.A N    LEU 61.A O    no hydrogen  2.657  N/A
ASP 46.A N    SER 43.A O    no hydrogen  3.165  N/A
VAL 48.A N    ALA 59.A O    no hydrogen  3.214  N/A
ILE 49.A N    GLY 91.A O    no hydrogen  3.132  N/A
ALA 50.A N    THR 57.A O    no hydrogen  2.697  N/A
ALA 51.A N    ASP 88.A O    no hydrogen  2.836  N/A
VAL 52.A N    GLU 55.A O    no hydrogen  2.757  N/A
GLU 55.A N    VAL 52.A O    no hydrogen  2.874  N/A
THR 57.A N    ALA 50.A O    no hydrogen  2.427  N/A
THR 57.A OG1  GLU 55.A O    no hydrogen  3.519  N/A
ALA 59.A N    VAL 48.A O    no hydrogen  3.347  N/A
LYS 60.A N    ILE 70.A O    no hydrogen  2.893  N/A
LEU 61.A N    ASP 46.A O    no hydrogen  3.127  N/A
GLN 62.A N    GLN 68.A O    no hydrogen  3.309  N/A
GLN 62.A NE2  THR 66.A O    no hydrogen  3.197  N/A
LEU 63.A N    HIS 44.A ND1  no hydrogen  3.003  N/A
GLN 68.A N    GLN 62.A O    no hydrogen  3.103  N/A
GLN 68.A NE2  THR 66.A OG1  no hydrogen  3.078  N/A
LEU 69.A N    ILE 79.A O    no hydrogen  2.542  N/A
ILE 70.A N    LYS 60.A O    no hydrogen  3.003  N/A
MET 72.A N    SER 22.A O    no hydrogen  2.866  N/A
ASN 73.A ND2  ASP 21.A O    no hydrogen  2.586  N/A
ALA 75.A N    ASN 73.A OD1  no hydrogen  2.880  N/A
TYR 76.A N    ASN 73.A O    no hydrogen  3.209  N/A
ILE 79.A N    LEU 69.A O    no hydrogen  2.562  N/A
THR 80.A OG1  GLN 68.A OE1  no hydrogen  2.540  N/A
ILE 81.A N    VAL 67.A O    no hydrogen  3.095  N/A
SER 82.A N    ASP 85.A OD2  no hydrogen  2.782  N/A
ASP 88.A N    ALA 51.A O    no hydrogen  3.012  N/A
PHE 90.A N    ILE 49.A O    no hydrogen  2.629  N/A
VAL 92.A N    ASP 37.A O    no hydrogen  3.068  N/A
VAL 93.A N    ILE 47.A O    no hydrogen  2.724  N/A
ILE 94.A N    ILE 35.A O    no hydrogen  2.861  N/A
VAL 97.A N    LEU 33.A O    no hydrogen  2.848  N/A