Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7gzl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH       GLU 24.A OE1   no hydrogen  2.723  N/A
LEU 8.A N        ILE 16.A O     no hydrogen  2.811  N/A
LYS 9.A NZ       THR 11.A O     no hydrogen  2.974  N/A
LYS 9.A NZ       ASP 12.A O     no hydrogen  2.972  N/A
LYS 9.A NZ       TYR 15.A OH    no hydrogen  2.775  N/A
LEU 10.A N       VAL 14.A O     no hydrogen  2.891  N/A
THR 11.A N       VAL 14.A O     no hydrogen  3.262  N/A
THR 11.A OG1     ASN 13.A OD1   no hydrogen  3.529  N/A
ASN 13.A N       THR 11.A OG1   no hydrogen  3.394  N/A
ASN 13.A ND2     VAL 145.A O    no hydrogen  2.816  N/A
ASN 13.A ND2     THR 147.A O    no hydrogen  2.855  N/A
VAL 14.A N       THR 11.A OG1   no hydrogen  3.094  N/A
TYR 15.A N       VAL 149.A O    no hydrogen  2.979  N/A
ILE 16.A N       LEU 8.A O      no hydrogen  2.904  N/A
LYS 17.A N       LEU 151.A O    no hydrogen  2.944  N/A
LYS 17.A NZ      SER 5.A O      no hydrogen  2.933  N/A
LYS 17.A NZ      GLU 24.A OE1   no hydrogen  3.569  N/A
LYS 17.A NZ      GLU 24.A OE2   no hydrogen  2.805  N/A
ALA 19.A N       VAL 153.A O    no hydrogen  2.947  N/A
VAL 22.A N       ASP 20.A OD1   no hydrogen  3.147  N/A
GLU 24.A N       ASP 20.A O     no hydrogen  2.963  N/A
ALA 25.A N       ILE 21.A O     no hydrogen  2.863  N/A
LYS 26.A N       VAL 22.A O     no hydrogen  2.995  N/A
LYS 26.A NZ      GLU 23.A OE2   no hydrogen  3.487  N/A
LYS 27.A N       GLU 23.A O     no hydrogen  3.063  N/A
VAL 28.A N       GLU 24.A O     no hydrogen  2.872  N/A
LYS 29.A N       ALA 25.A O     no hydrogen  2.846  N/A
THR 31.A N       ASN 2.A OD1    no hydrogen  2.943  N/A
THR 31.A OG1     ASN 2.A OD1    no hydrogen  3.541  N/A
VAL 33.A N       HIS 89.A O     no hydrogen  3.087  N/A
VAL 34.A N       LEU 121.A O    no hydrogen  2.831  N/A
ASN 35.A N       LEU 91.A O     no hydrogen  2.931  N/A
ASN 35.A ND2     HIS 92.A ND1   no hydrogen  3.003  N/A
ALA 37.A N       VAL 93.A O     no hydrogen  3.055  N/A
ASN 38.A ND2     LYS 42.A O     no hydrogen  2.914  N/A
TYR 40.A N       ASN 38.A OD1   no hydrogen  3.161  N/A
LEU 41.A N       ASN 38.A O     no hydrogen  3.028  N/A
LYS 42.A N       ASN 38.A OD1   no hydrogen  3.026  N/A
LYS 42.A NZ      ASP 64.A OD1   no hydrogen  2.800  N/A
HIS 43.A N       GLN 60.A OE1   no hydrogen  2.879  N/A
HIS 43.A NE2     SER 63.A OG    no hydrogen  2.796  N/A
GLY 44.A N       LYS 42.A O     no hydrogen  3.139  N/A
GLY 49.A N       GLY 45.A O     no hydrogen  2.976  N/A
ALA 50.A N       GLY 46.A O     no hydrogen  3.030  N/A
LEU 51.A N       VAL 47.A O     no hydrogen  2.863  N/A
ASN 52.A N       ALA 48.A O     no hydrogen  2.923  N/A
ASN 52.A ND2     ASN 57.A OD1   no hydrogen  2.911  N/A
LYS 53.A N       GLY 49.A O     no hydrogen  2.998  N/A
ALA 54.A N       ALA 50.A O     no hydrogen  3.148  N/A
THR 55.A N       LEU 51.A O     no hydrogen  3.205  N/A
THR 55.A N       ASN 52.A O     no hydrogen  3.044  N/A
THR 55.A OG1     ASN 52.A O     no hydrogen  2.783  N/A
ASN 56.A N       LYS 53.A O     no hydrogen  2.935  N/A
ASN 57.A N       ASN 52.A O     no hydrogen  3.169  N/A
ALA 58.A N       THR 55.A O     no hydrogen  3.122  N/A
MET 59.A N       THR 55.A OG1   no hydrogen  2.970  N/A
GLN 60.A N       ASN 52.A OD1   no hydrogen  2.893  N/A
GLN 60.A NE2     LEU 41.A O     no hydrogen  2.894  N/A
GLN 60.A NE2     GLN 60.A O     no hydrogen  3.369  N/A
GLN 60.A NE2     ASP 64.A OD1   no hydrogen  2.940  N/A
VAL 61.A N       ASN 57.A O     no hydrogen  3.134  N/A
GLU 62.A N       ALA 58.A O     no hydrogen  3.047  N/A
SER 63.A N       MET 59.A O     no hydrogen  2.892  N/A
SER 63.A OG      HIS 43.A NE2   no hydrogen  2.796  N/A
SER 63.A OG      MET 59.A O     no hydrogen  2.820  N/A
ASP 64.A N       GLN 60.A O     no hydrogen  2.862  N/A
ASP 65.A N       VAL 61.A O     no hydrogen  3.210  N/A
TYR 66.A N       GLU 62.A O     no hydrogen  3.009  N/A
ILE 67.A N       SER 63.A O     no hydrogen  2.941  N/A
ALA 68.A N       ASP 64.A O     no hydrogen  2.898  N/A
THR 69.A N       ASP 65.A O     no hydrogen  3.167  N/A
THR 69.A N       TYR 66.A O     no hydrogen  3.245  N/A
THR 69.A OG1     ASP 65.A O     no hydrogen  3.172  N/A
ASN 70.A N       TYR 66.A O     no hydrogen  2.879  N/A
ASN 70.A ND2     TYR 66.A O     no hydrogen  3.171  N/A
GLY 71.A N       ILE 67.A O     no hydrogen  2.834  N/A
LEU 73.A N       VAL 39.A O     no hydrogen  2.958  N/A
GLY 76.A N       VAL 94.A O     no hydrogen  2.785  N/A
GLY 77.A N       LYS 74.A O     no hydrogen  2.924  N/A
SER 78.A OG      ASN 113.A OD1  no hydrogen  2.828  N/A
CYS 79.A N       HIS 92.A O     no hydrogen  3.094  N/A
LEU 81.A N       CYS 90.A O     no hydrogen  2.949  N/A
SER 82.A N       GLU 62.A OE2   no hydrogen  2.870  N/A
GLY 83.A N       LYS 88.A O     no hydrogen  3.001  N/A
HIS 84.A N       SER 82.A OG    no hydrogen  2.972  N/A
HIS 84.A NE2     GLU 62.A OE1   no hydrogen  2.755  N/A
ASN 85.A ND2     ALA 54.A O     no hydrogen  2.972  N/A
LEU 86.A N       GLY 83.A O     no hydrogen  2.881  N/A
LYS 88.A N       PRO 30.A O     no hydrogen  3.063  N/A
HIS 89.A N       THR 31.A O     no hydrogen  2.908  N/A
CYS 90.A N       LEU 81.A O     no hydrogen  2.865  N/A
CYS 90.A SG      VAL 33.A O     no hydrogen  3.633  N/A
LEU 91.A N       VAL 33.A O     no hydrogen  2.933  N/A
HIS 92.A N       CYS 79.A O     no hydrogen  2.900  N/A
VAL 93.A N       ASN 35.A O     no hydrogen  3.010  N/A
VAL 94.A N       GLY 77.A O     no hydrogen  2.985  N/A
ASN 97.A N       GLU 102.A OE1  no hydrogen  2.797  N/A
VAL 98.A N       PHE 130.A O    no hydrogen  2.851  N/A
ASN 99.A ND2     ILE 129.A O    no hydrogen  2.885  N/A
LYS 100.A N      ASN 97.A O     no hydrogen  3.026  N/A
GLY 101.A N      VAL 98.A O     no hydrogen  2.996  N/A
GLU 102.A N      ASN 97.A O     no hydrogen  3.162  N/A
GLN 105.A N      ASP 103.A OD1  no hydrogen  2.958  N/A
GLN 105.A NE2    ASP 103.A OD1  no hydrogen  3.383  N/A
GLN 105.A NE2    ASP 103.A OD2  no hydrogen  2.892  N/A
LEU 106.A N      ASP 103.A O    no hydrogen  2.970  N/A
LEU 107.A N      ILE 104.A O    no hydrogen  2.904  N/A
LYS 108.A N      GLN 105.A O    no hydrogen  3.369  N/A
LYS 108.A NZ     THR 144.A OG1  no hydrogen  2.888  N/A
ALA 110.A N      LEU 106.A O    no hydrogen  2.968  N/A
TYR 111.A N      LEU 107.A O    no hydrogen  3.041  N/A
TYR 111.A OH     SER 137.A OG   no hydrogen  2.741  N/A
GLU 112.A N      LYS 108.A O    no hydrogen  3.019  N/A
ASN 113.A N      ALA 110.A O    no hydrogen  3.213  N/A
ASN 113.A ND2    GLY 76.A O     no hydrogen  2.969  N/A
ASN 113.A ND2    ALA 110.A O    no hydrogen  2.927  N/A
PHE 114.A N      TYR 111.A O    no hydrogen  2.887  N/A
ASN 115.A N      GLU 112.A O    no hydrogen  3.047  N/A
ASN 115.A ND2    THR 144.A O    no hydrogen  3.109  N/A
GLN 116.A N      ASN 113.A O    no hydrogen  3.265  N/A
HIS 117.A N      PHE 114.A O    no hydrogen  3.087  N/A
LEU 120.A N      ASN 148.A O    no hydrogen  2.928  N/A
LEU 121.A N      VAL 32.A O     no hydrogen  3.040  N/A
ALA 122.A N      TYR 150.A O    no hydrogen  2.916  N/A
LEU 125.A N      TYR 111.A OH   no hydrogen  3.049  N/A
SER 126.A OG     PRO 96.A O     no hydrogen  2.772  N/A
PHE 130.A N      ALA 127.A O    no hydrogen  3.235  N/A
GLY 131.A N      GLY 128.A O    no hydrogen  3.019  N/A
ALA 132.A N      SER 126.A O    no hydrogen  2.902  N/A
ILE 135.A N      ASP 133.A OD1  no hydrogen  3.038  N/A
SER 137.A N      ASP 133.A O    no hydrogen  3.029  N/A
SER 137.A OG     TYR 111.A OH   no hydrogen  2.741  N/A
SER 137.A OG     LEU 125.A O    no hydrogen  2.598  N/A
LEU 138.A N      PRO 134.A O    no hydrogen  2.991  N/A
ARG 139.A N      ILE 135.A O    no hydrogen  3.119  N/A
ARG 139.A NE.B   ASP 143.A OD2  no hydrogen  3.204  N/A
ARG 139.A NH2.B  ASP 143.A OD1  no hydrogen  2.914  N/A
VAL 140.A N      HIS 136.A O    no hydrogen  2.917  N/A
CYS 141.A N      SER 137.A O    no hydrogen  2.945  N/A
VAL 142.A N      LEU 138.A O    no hydrogen  2.958  N/A
ASP 143.A N      ARG 139.A O    no hydrogen  2.973  N/A
THR 144.A N      CYS 141.A O    no hydrogen  3.159  N/A
THR 144.A OG1    VAL 140.A O    no hydrogen  2.712  N/A
VAL 145.A N      CYS 141.A O    no hydrogen  2.910  N/A
ARG 146.A N      ASN 115.A OD1  no hydrogen  2.792  N/A
THR 147.A OG1    PHE 114.A O    no hydrogen  3.062  N/A
THR 147.A OG1    HIS 117.A O    no hydrogen  3.098  N/A
ASN 148.A N      GLU 118.A O    no hydrogen  3.024  N/A
VAL 149.A N      ASN 13.A O     no hydrogen  2.970  N/A
TYR 150.A N      LEU 120.A O    no hydrogen  2.889  N/A
LEU 151.A N      TYR 15.A O     no hydrogen  2.853  N/A
ALA 152.A N      ALA 122.A O    no hydrogen  2.995  N/A
VAL 153.A N      LYS 17.A O     no hydrogen  2.888  N/A
LYS 156.A NZ     ASP 160.A OD1  no hydrogen  2.802  N/A
LEU 158.A N      ASP 155.A OD2  no hydrogen  2.978  N/A
TYR 159.A N      ASP 155.A O    no hydrogen  2.895  N/A
ASP 160.A N      LYS 156.A O    no hydrogen  2.933  N/A
LYS 161.A N      ASN 157.A O    no hydrogen  3.030  N/A
LEU 162.A N      LEU 158.A O    no hydrogen  2.815  N/A
VAL 163.A N      TYR 159.A O    no hydrogen  3.035  N/A
SER 164.A N.A    ASP 160.A O    no hydrogen  2.979  N/A
SER 164.A N.C    ASP 160.A O    no hydrogen  2.977  N/A
SER 164.A OG.A   ASP 160.A O    no hydrogen  2.914  N/A
SER 164.A OG.A   LYS 161.A O    no hydrogen  3.507  N/A
SER 164.A OG.C   ASP 160.A O    no hydrogen  2.770  N/A
SER 165.A N      LYS 161.A O    no hydrogen  3.033  N/A
SER 165.A OG     LYS 161.A O    no hydrogen  2.756  N/A
PHE 166.A N      VAL 163.A O    no hydrogen  3.275  N/A