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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2    no hydrogen  2.810  N/A
LYS 3.A NZ     ASP 6.A OD1    no hydrogen  3.568  N/A
LYS 3.A NZ     ASP 6.A OD2    no hydrogen  2.768  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.818  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  2.805  N/A
ALA 7.A N      LYS 3.A O      no hydrogen  3.395  N/A
VAL 8.A N      PRO 4.A O      no hydrogen  2.943  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.925  N/A
TYR 10.A N     ASP 6.A O      no hydrogen  2.941  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.893  N/A
ARG 11.A NH1   ALA 57.A O     no hydrogen  2.880  N/A
ARG 11.A NH1   THR 62.A O     no hydrogen  2.852  N/A
ARG 11.A NH1   THR 62.A OG1   no hydrogen  3.124  N/A
ARG 11.A NH2   THR 62.A O     no hydrogen  2.990  N/A
ARG 11.A NH2   GLY 64.A O     no hydrogen  2.984  N/A
GLN 12.A N     VAL 8.A O      no hydrogen  2.910  N/A
SER 13.A N     LYS 9.A O      no hydrogen  2.935  N/A
SER 13.A OG    LYS 9.A O      no hydrogen  3.028  N/A
ALA 14.A N     TYR 10.A O     no hydrogen  2.888  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.827  N/A
THR 16.A N     GLN 12.A O     no hydrogen  2.908  N/A
THR 16.A OG1   GLN 12.A O     no hydrogen  2.984  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.017  N/A
MET 18.A N     ALA 14.A O     no hydrogen  2.817  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.863  N/A
SER 20.A N     THR 16.A O     no hydrogen  3.022  N/A
HIS 21.A N     LEU 17.A O     no hydrogen  3.004  N/A
HIS 21.A ND1   ASN 43.A OD1   no hydrogen  2.861  N/A
PHE 22.A N     MET 18.A O     no hydrogen  2.826  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.805  N/A
ARG 24.A N     SER 20.A O     no hydrogen  3.151  N/A
ARG 24.A NE    SER 20.A O     no hydrogen  2.961  N/A
ARG 24.A NH2   SER 20.A OG    no hydrogen  2.820  N/A
MET 25.A N     PHE 22.A O     no hydrogen  3.039  N/A
THR 26.A N     GLY 23.A O     no hydrogen  2.990  N/A
THR 26.A OG1   GLY 23.A O     no hydrogen  2.872  N/A
VAL 29.A N     MET 25.A O     no hydrogen  3.109  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.958  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  3.160  N/A
GLN 32.A N     PRO 27.A O     no hydrogen  2.810  N/A
ALA 33.A N     PRO 27.A O     no hydrogen  3.247  N/A
GLN 39.A N     ASP 36.A OD1   no hydrogen  3.110  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  2.944  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  2.811  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.058  N/A
ASN 43.A N     GLN 39.A O     no hydrogen  2.891  N/A
ASN 43.A ND2   HIS 21.A O     no hydrogen  2.879  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.810  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.996  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  3.145  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.949  N/A
LYS 48.A N     VAL 44.A O     no hydrogen  2.713  N/A
THR 49.A N     GLU 45.A O     no hydrogen  3.065  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  3.293  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.909  N/A
SER 51.A N     LEU 47.A O     no hydrogen  2.785  N/A
SER 51.A OG.A  LEU 47.A O     no hydrogen  2.777  N/A
SER 51.A OG.B  LEU 47.A O     no hydrogen  3.330  N/A
SER 51.A OG.B  LYS 48.A O     no hydrogen  2.795  N/A
ALA 52.A N     THR 49.A O     no hydrogen  3.444  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  2.973  N/A
TRP 55.A NE1   SER 51.A O     no hydrogen  2.781  N/A
ALA 57.A N     PRO 54.A O     no hydrogen  2.979  N/A
PHE 58.A N     TRP 55.A O     no hydrogen  3.035  N/A
THR 62.A N     GLY 59.A O     no hydrogen  3.214  N/A
THR 62.A OG1   ALA 57.A O     no hydrogen  3.473  N/A
THR 62.A OG1   GLY 59.A O     no hydrogen  2.756  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.821  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  3.231  N/A
ARG 68.A N     TYR 122.A O    no hydrogen  2.849  N/A
ARG 68.A NE    GLU 70.A OE1   no hydrogen  3.225  N/A
ARG 68.A NH2   GLU 70.A OE2   no hydrogen  2.934  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.828  N/A
ILE 71.A N     ARG 68.A O     no hydrogen  3.084  N/A
TRP 72.A N     PRO 69.A O     no hydrogen  2.932  N/A
TRP 72.A NE1   PHE 58.A O     no hydrogen  3.063  N/A
TRP 72.A NE1   GLY 59.A O     no hydrogen  3.053  N/A
SER 73.A N     PRO 69.A O     no hydrogen  3.102  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.909  N/A
PHE 78.A N     ASP 74.A O     no hydrogen  3.022  N/A
LYS 79.A N.A   ALA 75.A O     no hydrogen  2.860  N/A
LYS 79.A N.B   ALA 75.A O     no hydrogen  2.890  N/A
LYS 79.A NZ.A  LYS 79.A O.A   no hydrogen  2.863  N/A
GLN 80.A N     ALA 76.A O     no hydrogen  3.132  N/A
LYS 81.A N     SER 77.A O     no hydrogen  3.170  N/A
GLN 82.A N     PHE 78.A O     no hydrogen  2.871  N/A
GLN 82.A NE2   GLN 86.A OE1   no hydrogen  2.973  N/A
GLN 83.A N     LYS 79.A O.A   no hydrogen  2.797  N/A
GLN 83.A N     LYS 79.A O.B   no hydrogen  2.802  N/A
GLN 83.A NE2   ASP 87.A OD2   no hydrogen  3.026  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  2.892  N/A
PHE 85.A N     LYS 81.A O     no hydrogen  3.210  N/A
GLN 86.A N     GLN 82.A O     no hydrogen  2.864  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.693  N/A
ASN 88.A N     ALA 84.A O     no hydrogen  2.976  N/A
ASN 88.A ND2   SER 114.A OG   no hydrogen  3.384  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  2.926  N/A
VAL 90.A N     GLN 86.A O     no hydrogen  3.098  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.130  N/A
LYS 91.A NZ    ASN 88.A OD1   no hydrogen  3.532  N/A
LYS 91.A NZ    ASP 110.A OD2  no hydrogen  2.684  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.902  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.831  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  3.364  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.956  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.971  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.878  N/A
ASP 97.A N     SER 93.A O     no hydrogen  2.800  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.015  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.119  N/A
ASP 100.A N    ALA 95.A O     no hydrogen  3.093  N/A
LYS 103.A N.A  ASP 100.A OD2  no hydrogen  2.986  N/A
LYS 103.A N.B  ASP 100.A OD2  no hydrogen  3.013  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  2.795  N/A
ARG 105.A N    LEU 101.A O    no hydrogen  2.882  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.092  N/A
ALA 107.A N    LYS 103.A O.A  no hydrogen  2.872  N/A
ALA 107.A N    LYS 103.A O.B  no hydrogen  2.887  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  2.806  N/A
GLY 109.A N    ARG 105.A O    no hydrogen  3.048  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.060  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  2.847  N/A
GLY 112.A N    PHE 108.A O    no hydrogen  2.922  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.911  N/A
SER 114.A N    ASP 110.A O    no hydrogen  3.027  N/A
SER 114.A OG   ASP 110.A O    no hydrogen  3.439  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.796  N/A
CYS 115.A N    VAL 111.A O    no hydrogen  2.971  N/A
CYS 115.A SG   VAL 111.A O    no hydrogen  3.246  N/A
LYS 116.A N    GLY 112.A O    no hydrogen  3.164  N/A
LYS 116.A NZ   ASP 120.A OD1  no hydrogen  3.134  N/A
LYS 116.A NZ   ASP 120.A OD2  no hydrogen  2.888  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.812  N/A
CYS 118.A N    SER 114.A O    no hydrogen  3.200  N/A
HIS 119.A N    CYS 115.A O    no hydrogen  2.985  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.788  N/A
ALA 121.A N    CYS 118.A O    no hydrogen  3.084  N/A
TYR 122.A N    CYS 118.A O    no hydrogen  2.818  N/A
TYR 122.A N    HIS 119.A O    no hydrogen  3.339  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  3.039  N/A
LYS 124.A N    ASP 66.A O     no hydrogen  2.707  N/A