Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4elz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 4.A OG1   no hydrogen  3.268  N/A
SER 1.A OG     GLN 2.A O     no hydrogen  3.463  N/A
GLN 2.A N      ASP 26.A OD1  no hydrogen  2.927  N/A
GLN 2.A NE2    VAL 23.A O    no hydrogen  2.907  N/A
PHE 3.A N      ASP 22.A O    no hydrogen  2.590  N/A
THR 4.A N      SER 1.A O     no hydrogen  2.882  N/A
THR 4.A OG1    SER 1.A O     no hydrogen  2.794  N/A
LEU 5.A N      ASN 84.A O    no hydrogen  2.807  N/A
TYR 6.A N      PHE 20.A O    no hydrogen  2.823  N/A
LYS 7.A N      GLU 81.A O    no hydrogen  2.923  N/A
ASN 8.A N      PRO 18.A O    no hydrogen  3.108  N/A
ASN 8.A ND2    SER 13.A OG   no hydrogen  2.873  N/A
ASN 8.A ND2    TYR 17.A O    no hydrogen  2.922  N/A
ASP 10.A N     ASN 8.A OD1   no hydrogen  2.836  N/A
SER 12.A N     ASP 10.A OD1  no hydrogen  3.130  N/A
SER 12.A OG    ASP 10.A OD1  no hydrogen  2.525  N/A
SER 13.A N     ASP 10.A O    no hydrogen  3.065  N/A
SER 13.A OG    ASP 10.A O    no hydrogen  3.458  N/A
TYR 17.A N     SER 13.A O    no hydrogen  2.882  N/A
PHE 20.A N     TYR 6.A O     no hydrogen  2.958  N/A
VAL 21.A N     ILE 37.A O    no hydrogen  2.818  N/A
ASP 22.A N     THR 4.A O     no hydrogen  3.185  N/A
VAL 23.A N     LEU 35.A O    no hydrogen  3.026  N/A
GLN 24.A N     ASP 22.A OD1  no hydrogen  2.844  N/A
GLN 24.A NE2   LEU 28.A O    no hydrogen  3.469  N/A
GLN 24.A NE2   THR 33.A O    no hydrogen  3.128  N/A
LEU 27.A N     SER 25.A OG   no hydrogen  3.240  N/A
LEU 28.A N     SER 25.A O    no hydrogen  3.082  N/A
ASP 29.A N     ASP 26.A O    no hydrogen  3.120  N/A
LEU 31.A N     LEU 28.A O    no hydrogen  3.225  N/A
ARG 34.A N     VAL 74.A O    no hydrogen  2.909  N/A
ARG 34.A NH1   LEU 31.A O    no hydrogen  2.776  N/A
ARG 34.A NH1   THR 33.A O    no hydrogen  2.901  N/A
ARG 34.A NH2   ASP 29.A O    no hydrogen  2.937  N/A
LEU 35.A N     GLN 24.A OE1  no hydrogen  3.131  N/A
VAL 36.A N     THR 72.A O    no hydrogen  2.752  N/A
ILE 37.A N     VAL 21.A O    no hydrogen  2.964  N/A
LEU 39.A N     TYR 19.A O    no hydrogen  2.838  N/A
THR 40.A N     ILE 65.A O    no hydrogen  2.998  N/A
THR 40.A OG1   THR 16.A O    no hydrogen  2.669  N/A
ILE 42.A N     ASP 63.A O    no hydrogen  3.069  N/A
LEU 44.A N     PRO 41.A O    no hydrogen  3.110  N/A
LEU 45.A N     ILE 42.A O    no hydrogen  2.930  N/A
LEU 53.A N     PRO 50.A O    no hydrogen  3.105  N/A
CYS 54.A N     PRO 50.A O    no hydrogen  2.816  N/A
CYS 54.A SG    GLN 69.A OE1  no hydrogen  3.460  N/A
ILE 57.A N     PHE 64.A O    no hydrogen  2.703  N/A
HIS 58.A ND1   ASP 63.A OD1  no hydrogen  2.283  N/A
ILE 59.A N     GLY 62.A O    no hydrogen  2.905  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.678  N/A
GLY 62.A N     ILE 59.A O    no hydrogen  2.908  N/A
PHE 64.A N     ILE 57.A O    no hydrogen  2.802  N/A
ILE 65.A N     THR 40.A O    no hydrogen  2.938  N/A
MET 66.A N     PRO 55.A O    no hydrogen  2.929  N/A
LEU 67.A N     PRO 38.A O    no hydrogen  3.057  N/A
THR 68.A N     MET 66.A O    no hydrogen  2.964  N/A
THR 68.A OG1   LEU 53.A O    no hydrogen  2.745  N/A
GLN 69.A N     GLN 69.A OE1  no hydrogen  2.590  N/A
GLN 70.A N     LEU 67.A O    no hydrogen  2.822  N/A
MET 71.A N     THR 68.A O    no hydrogen  2.997  N/A
THR 72.A N     VAL 36.A O    no hydrogen  2.913  N/A
THR 72.A OG1   SER 73.A O    no hydrogen  3.414  N/A
VAL 74.A N     ARG 34.A O    no hydrogen  2.706  N/A
VAL 76.A N     ASN 32.A O    no hydrogen  3.083  N/A
ILE 78.A N     PRO 75.A O    no hydrogen  3.131  N/A
LEU 79.A N     VAL 76.A O    no hydrogen  3.241  N/A
VAL 83.A N     LEU 5.A O     no hydrogen  2.850  N/A
ASN 84.A ND2   GLU 61.A OE1  no hydrogen  2.661  N/A
ASN 84.A ND2   GLU 61.A OE2  no hydrogen  3.255  N/A
GLU 85.A N     ASN 84.A OD1  no hydrogen  2.774  N/A
LEU 86.A N     PHE 3.A O     no hydrogen  2.673  N/A
SER 87.A N     GLU 85.A OE1  no hydrogen  3.110  N/A
SER 87.A OG    GLU 85.A OE1  no hydrogen  2.788  N/A
SER 87.A OG    GLU 85.A OE2  no hydrogen  2.948  N/A
PHE 89.A N     LEU 86.A O    no hydrogen  2.890  N/A
ARG 90.A N     SER 87.A O    no hydrogen  3.057  N/A
GLU 92.A N     GLU 92.A OE1  no hydrogen  2.690  N/A
ILE 93.A N     PHE 89.A O    no hydrogen  2.882  N/A
ILE 94.A N     ARG 90.A O    no hydrogen  2.873  N/A
ALA 95.A N     ASN 91.A O    no hydrogen  2.870  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  3.038  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  3.014  N/A
ASP 98.A N     ILE 94.A O    no hydrogen  2.947  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.870  N/A
LEU 100.A N    ALA 96.A O    no hydrogen  3.068  N/A
ILE 101.A N    ILE 97.A O    no hydrogen  3.165  N/A
THR 102.A OG1  ASP 98.A O    no hydrogen  2.772  N/A
GLY 103.A N    ASP 98.A O    no hydrogen  3.276  N/A