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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLY 127.A O    no hydrogen  2.922  N/A
ILE 1.A N      LEU 128.A O    no hydrogen  2.835  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.916  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.737  N/A
GLN 15.A N     TRP 12.A O     no hydrogen  3.182  N/A
GLN 15.A NE2   VAL 16.A O     no hydrogen  2.749  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  2.672  N/A
SER 17.A N     VAL 52.A O     no hydrogen  2.798  N/A
SER 17.A OG    GLN 19.A OE1   no hydrogen  3.124  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  2.623  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.688  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.946  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  3.072  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.899  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.722  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.107  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  2.623  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  2.924  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  3.084  N/A
GLY 29.A N     VAL 16.A O     no hydrogen  3.237  N/A
SER 30.A N     VAL 38.A O     no hydrogen  2.742  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  2.830  N/A
ILE 32.A N     TRP 36.A O     no hydrogen  2.881  N/A
ASN 33.A N     TRP 36.A O     no hydrogen  3.416  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  3.167  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  3.309  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  3.215  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.658  N/A
THR 39.A N     THR 89.A O     no hydrogen  3.005  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.862  N/A
ALA 40.A N     THR 39.A OG1   no hydrogen  2.858  N/A
HIS 42.A N     ASP 87.A OD1   no hydrogen  2.701  N/A
HIS 42.A ND1   ASP 87.A OD2   no hydrogen  2.630  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.068  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
THR 46.A N     ASP 49.A OD2   no hydrogen  2.732  N/A
THR 46.A OG1   ASP 49.A OD2   no hydrogen  3.273  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.157  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.740  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  2.899  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.742  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  3.019  N/A
PHE 56.A N     GLU 63.A OE1   no hydrogen  3.078  N/A
ASP 57.A N     GLU 63.A OE1   no hydrogen  3.433  N/A
ASP 57.A N     GLU 63.A OE2   no hydrogen  3.117  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.356  N/A
SER 62.A N     SER 60.A OG    no hydrogen  3.397  N/A
SER 62.A OG    SER 60.A OG    no hydrogen  3.086  N/A
LYS 64.A NZ    SER 100.A OG   no hydrogen  3.019  N/A
LYS 64.A NZ    THR 102.A OG1  no hydrogen  3.122  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  2.682  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.710  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.762  N/A
LYS 69.A N     THR 95.A OG1   no hydrogen  3.026  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  2.673  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.193  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.628  N/A
ASN 76.A N     ILE 88.A O     no hydrogen  3.165  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.976  N/A
LYS 78.A NZ    ASN 76.A OD1   no hydrogen  2.977  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  3.067  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  2.789  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  2.954  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.118  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  3.129  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.372  N/A
ASN 85.A N     ASN 80.A O     no hydrogen  3.073  N/A
ASN 86.A ND2   LYS 78.A O     no hydrogen  3.245  N/A
ILE 88.A N     ASN 86.A O     no hydrogen  2.931  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.940  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.841  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  3.020  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  2.878  N/A
LYS 92.A NZ    ASN 35.A OD1   no hydrogen  3.525  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  3.042  N/A
SER 94.A N     LYS 69.A O     no hydrogen  2.950  N/A
SER 94.A OG    LYS 69.A O     no hydrogen  3.002  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.798  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  3.097  N/A
SER 100.A N    VAL 103.A O    no hydrogen  2.827  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.245  N/A
SER 104.A N    PRO 13.A O     no hydrogen  3.054  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  3.120  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.955  N/A
SER 110.A OG   ASP 113.A OD1  no hydrogen  3.458  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.879  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.239  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.893  N/A
CYS 121.A SG   THR 119.A O    no hydrogen  3.984  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  3.058  N/A
TRP 126.A NE1  PHE 56.A O     no hydrogen  3.075  N/A