Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m4u_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASN 2.A O     no hydrogen  2.249  N/A
SER 4.A OG     ASP 6.A OD2   no hydrogen  2.231  N/A
SER 4.A OG     GLU 41.A OE2  no hydrogen  2.469  N/A
SER 5.A OG     SER 5.A O     no hydrogen  2.585  N/A
CYS 11.A N     GLU 43.A O    no hydrogen  2.900  N/A
LYS 12.A N     GLU 41.A O    no hydrogen  3.054  N/A
LYS 13.A NZ    ARG 107.A O   no hydrogen  3.273  N/A
HIS 14.A N     TYR 39.A O    no hydrogen  2.900  N/A
HIS 14.A NE2   GLU 41.A O    no hydrogen  3.254  N/A
VAL 18.A N     TYR 35.A O    no hydrogen  2.847  N/A
PHE 20.A N     GLU 33.A O    no hydrogen  2.982  N/A
ASP 22.A N     SER 19.A OG   no hydrogen  2.921  N/A
LEU 23.A N     PHE 20.A O    no hydrogen  2.965  N/A
GLY 24.A N     ARG 21.A O    no hydrogen  2.728  N/A
TRP 25.A N     PHE 20.A O    no hydrogen  2.821  N/A
GLN 26.A N     GLN 26.A OE1  no hydrogen  2.792  N/A
TRP 28.A N     TRP 25.A O    no hydrogen  3.208  N/A
ILE 29.A N     TRP 25.A O    no hydrogen  2.953  N/A
ILE 30.A N     LEU 88.A O    no hydrogen  2.860  N/A
ALA 31.A N     LEU 88.A O    no hydrogen  3.329  N/A
TYR 35.A N     VAL 18.A O    no hydrogen  3.069  N/A
TYR 35.A OH    MET 104.A O   no hydrogen  2.753  N/A
ALA 37.A N     LEU 16.A O    no hydrogen  2.913  N/A
TYR 38.A N     LEU 16.A O    no hydrogen  3.242  N/A
TYR 39.A N     HIS 14.A O    no hydrogen  3.086  N/A
GLU 41.A N     LYS 12.A O    no hydrogen  3.245  N/A
GLU 43.A N     GLN 9.A O     no hydrogen  3.125  N/A
MET 52.A N     ASN 49.A O    no hydrogen  3.162  N/A
MET 52.A N     ASN 49.A OD1  no hydrogen  3.289  N/A
ASN 53.A N     SER 50.A O    no hydrogen  3.409  N/A
ASN 53.A ND2   CYS 109.A O   no hydrogen  3.013  N/A
ALA 58.A N     THR 55.A OG1  no hydrogen  2.886  N/A
ILE 59.A N     THR 55.A O    no hydrogen  3.100  N/A
VAL 60.A N     ASN 56.A O    no hydrogen  3.142  N/A
GLN 61.A N     HIS 57.A O    no hydrogen  2.977  N/A
GLN 61.A NE2   PRO 73.A O    no hydrogen  2.861  N/A
THR 62.A N     ALA 58.A O    no hydrogen  3.006  N/A
THR 62.A OG1   CYS 44.A O    no hydrogen  3.066  N/A
LEU 63.A N     ILE 59.A O    no hydrogen  3.297  N/A
VAL 64.A N     VAL 60.A O    no hydrogen  3.054  N/A
HIS 65.A N     GLN 61.A O    no hydrogen  2.807  N/A
HIS 65.A ND1   VAL 72.A O    no hydrogen  2.652  N/A
PHE 66.A N     THR 62.A O    no hydrogen  3.009  N/A
ASN 68.A N     VAL 64.A O    no hydrogen  3.101  N/A
GLU 70.A N     ASN 68.A OD1  no hydrogen  2.815  N/A
THR 71.A N     ASN 68.A O    no hydrogen  2.888  N/A
CYS 76.A N     HIS 112.A O   no hydrogen  3.364  N/A
ALA 78.A N     GLY 110.A O   no hydrogen  2.762  N/A
THR 80.A N     ALA 108.A O   no hydrogen  2.680  N/A
ASN 83.A N     VAL 105.A O   no hydrogen  2.629  N/A
ASN 83.A ND2   LEU 82.A O    no hydrogen  3.208  N/A
ILE 85.A N     TYR 101.A O   no hydrogen  3.138  N/A
VAL 87.A N     LYS 99.A O    no hydrogen  2.734  N/A
LEU 88.A N     ALA 31.A O    no hydrogen  2.774  N/A
TYR 89.A N     ILE 97.A O    no hydrogen  3.195  N/A
PHE 90.A N     TRP 28.A O    no hydrogen  2.882  N/A
ASP 91.A N     ASN 95.A O    no hydrogen  2.699  N/A
SER 93.A N     ASP 91.A OD1  no hydrogen  3.085  N/A
SER 94.A N     ASP 91.A O    no hydrogen  2.782  N/A
SER 94.A OG    SER 93.A O    no hydrogen  2.245  N/A
ASN 95.A N     ASP 91.A OD1  no hydrogen  2.573  N/A
ILE 97.A N     TYR 89.A O    no hydrogen  2.941  N/A
LYS 99.A N     VAL 87.A O    no hydrogen  3.097  N/A
TYR 101.A N    ILE 85.A O    no hydrogen  3.012  N/A
MET 104.A N    ASN 83.A O    no hydrogen  2.958  N/A
VAL 105.A N    ASN 83.A O    no hydrogen  2.914  N/A
VAL 106.A N    ALA 37.A O    no hydrogen  3.045  N/A
ARG 107.A N    GLN 81.A O    no hydrogen  2.727  N/A
ALA 108.A N    GLN 81.A O    no hydrogen  3.318  N/A
GLY 110.A N    ALA 78.A O    no hydrogen  2.870  N/A
CYS 111.A N    MET 52.A O    no hydrogen  2.929  N/A
HIS 112.A N    CYS 76.A O    no hydrogen  2.908  N/A
HIS 112.A NE2  ALA 78.A O    no hydrogen  2.621  N/A