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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASN 1.A O      no hydrogen  2.903  N/A
LYS 4.A NZ     ASN 1.A OD1    no hydrogen  2.647  N/A
LEU 5.A N      LEU 2.A O      no hydrogen  3.042  N/A
SER 8.A OG     SER 13.A O     no hydrogen  2.403  N/A
SER 8.A OG     SER 13.A OG    no hydrogen  3.201  N/A
ASP 12.A N     ASP 10.A OD2   no hydrogen  3.147  N/A
SER 13.A N     ASP 10.A O     no hydrogen  2.678  N/A
SER 13.A OG    SER 8.A OG     no hydrogen  3.201  N/A
LEU 14.A N     ALA 84.A O     no hydrogen  2.462  N/A
CYS 15.A N     SER 8.A O      no hydrogen  2.900  N/A
CYS 15.A SG    GLU 6.A O      no hydrogen  3.469  N/A
VAL 16.A N     VAL 82.A O     no hydrogen  2.896  N/A
VAL 17.A N     PHE 54.A O     no hydrogen  2.929  N/A
ILE 18.A N     SER 80.A O     no hydrogen  3.082  N/A
GLU 19.A N     TYR 52.A O     no hydrogen  2.769  N/A
ILE 20.A N     TYR 52.A O     no hydrogen  2.886  N/A
LYS 22.A N     ASN 51.A OD1   no hydrogen  2.961  N/A
LYS 22.A NZ    SER 72.A O     no hydrogen  3.040  N/A
HIS 23.A N     TYR 48.A O     no hydrogen  2.862  N/A
SER 24.A N     SER 21.A O     no hydrogen  2.832  N/A
SER 24.A OG    ILE 26.A O     no hydrogen  3.011  N/A
ILE 26.A N     SER 24.A OG    no hydrogen  2.902  N/A
LYS 27.A N     ARG 40.A O     no hydrogen  2.911  N/A
LEU 30.A N     GLU 19.A OE1   no hydrogen  2.909  N/A
ASP 31.A N     ALA 36.A O     no hydrogen  3.000  N/A
GLU 33.A N     ASP 31.A OD1   no hydrogen  3.253  N/A
SER 34.A N     ASP 31.A OD2   no hydrogen  2.934  N/A
SER 34.A OG    ASP 31.A OD2   no hydrogen  2.975  N/A
GLY 35.A N     ASP 31.A O     no hydrogen  2.625  N/A
ALA 36.A N     SER 34.A OG    no hydrogen  2.618  N/A
ASP 39.A N     LYS 27.A O     no hydrogen  2.811  N/A
ARG 40.A N     LYS 27.A O     no hydrogen  3.189  N/A
LEU 42.A N     ASN 25.A O     no hydrogen  3.046  N/A
GLN 46.A NE2   THR 135.A OG1  no hydrogen  3.093  N/A
TYR 48.A N     SER 24.A O     no hydrogen  3.334  N/A
ASN 51.A ND2   VAL 70.A O     no hydrogen  3.538  N/A
ASN 51.A ND2   VAL 74.A O     no hydrogen  3.183  N/A
TYR 52.A N     ILE 20.A O     no hydrogen  2.743  N/A
GLY 53.A N     ALA 68.A O     no hydrogen  2.882  N/A
PHE 54.A N     VAL 17.A O     no hydrogen  2.863  N/A
VAL 55.A N     VAL 66.A O     no hydrogen  3.074  N/A
LEU 59.A N     ALA 163.A O    no hydrogen  2.792  N/A
GLY 60.A N     ASP 64.A O     no hydrogen  3.251  N/A
ASP 62.A N     GLY 60.A O     no hydrogen  2.597  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.213  N/A
ALA 68.A N     GLY 53.A O     no hydrogen  3.068  N/A
LEU 69.A N     LEU 100.A O    no hydrogen  2.889  N/A
VAL 70.A N     ASN 51.A O     no hydrogen  2.933  N/A
VAL 74.A N     SER 72.A OG    no hydrogen  3.262  N/A
PHE 76.A N     ASN 51.A OD1   no hydrogen  2.994  N/A
GLY 79.A N     ILE 18.A O     no hydrogen  3.186  N/A
SER 80.A N     GLN 77.A O     no hydrogen  2.785  N/A
SER 80.A OG    GLN 77.A O     no hydrogen  2.456  N/A
VAL 82.A N     VAL 16.A O     no hydrogen  3.030  N/A
ALA 84.A N     LEU 14.A O     no hydrogen  2.680  N/A
ARG 85.A N     LEU 103.A O    no hydrogen  2.787  N/A
ARG 85.A NH2   HIS 112.A O    no hydrogen  3.477  N/A
ARG 85.A NH2   VAL 115.A O    no hydrogen  2.495  N/A
LEU 86.A N     ALA 11.A O     no hydrogen  2.666  N/A
VAL 87.A N     ILE 101.A O    no hydrogen  3.025  N/A
VAL 89.A N     GLU 151.A O    no hydrogen  3.331  N/A
LEU 90.A N     LYS 99.A O     no hydrogen  2.809  N/A
ASN 91.A N     GLY 149.A O    no hydrogen  2.913  N/A
GLU 92.A N     LYS 146.A O    no hydrogen  2.809  N/A
ASP 93.A N     GLY 96.A O     no hydrogen  2.659  N/A
GLU 94.A N     TRP 144.A O    no hydrogen  3.297  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  2.643  N/A
GLY 96.A N     ASP 93.A OD1   no hydrogen  3.211  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  3.163  N/A
LYS 99.A N     LEU 90.A O     no hydrogen  2.968  N/A
LYS 99.A NZ    ASP 97.A O     no hydrogen  2.963  N/A
LYS 99.A NZ    ASP 97.A OD2   no hydrogen  2.618  N/A
LEU 100.A N    ASP 67.A O     no hydrogen  3.243  N/A
ILE 101.A N    GLY 88.A O     no hydrogen  2.968  N/A
LEU 103.A N    ARG 85.A O     no hydrogen  3.388  N/A
ILE 105.A N    LYS 83.A O     no hydrogen  2.664  N/A
ILE 108.A N    ILE 105.A O    no hydrogen  2.643  N/A
ASP 109.A N    ILE 105.A O    no hydrogen  3.053  N/A
THR 111.A OG1  ASP 109.A OD1  no hydrogen  2.377  N/A
THR 111.A OG1  ASP 109.A OD2  no hydrogen  3.413  N/A
HIS 112.A ND1  TYR 114.A OH   no hydrogen  2.563  N/A
HIS 112.A NE2  ASP 73.A OD1   no hydrogen  2.679  N/A
SER 113.A N    PRO 110.A O    no hydrogen  3.259  N/A
SER 113.A OG   PRO 110.A O    no hydrogen  3.541  N/A
TYR 114.A OH   HIS 112.A ND1  no hydrogen  2.563  N/A
VAL 115.A N    HIS 112.A O    no hydrogen  3.134  N/A
LYS 116.A NZ   SER 113.A O    no hydrogen  2.464  N/A
ASP 117.A N    ASP 120.A OD2  no hydrogen  2.577  N/A
ASP 120.A N    ASP 117.A O    no hydrogen  2.587  N/A
LEU 121.A N    ILE 118.A O    no hydrogen  3.241  N/A
SER 122.A OG   THR 125.A OG1  no hydrogen  2.512  N/A
LYS 123.A NZ   ASP 127.A OD2  no hydrogen  2.949  N/A
THR 125.A N    SER 122.A OG   no hydrogen  2.950  N/A
THR 125.A OG1  SER 122.A OG   no hydrogen  2.512  N/A
LEU 126.A N    SER 122.A O    no hydrogen  3.187  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.800  N/A
LYS 128.A N    HIS 124.A O    no hydrogen  2.834  N/A
ILE 129.A N    THR 125.A O    no hydrogen  3.122  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  3.006  N/A
LYS 130.A NZ   VAL 147.A O    no hydrogen  3.209  N/A
HIS 131.A N    ASP 127.A O    no hydrogen  2.753  N/A
PHE 132.A N    LYS 128.A O    no hydrogen  2.957  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  3.132  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.040  N/A
THR 135.A N    PHE 132.A O    no hydrogen  2.785  N/A
THR 135.A OG1  HIS 131.A O    no hydrogen  2.665  N/A
THR 135.A OG1  PHE 132.A O    no hydrogen  3.103  N/A
TYR 136.A N    PHE 132.A O    no hydrogen  2.698  N/A
ASP 138.A N    THR 135.A O    no hydrogen  3.271  N/A
GLU 140.A N    LYS 137.A O    no hydrogen  3.098  N/A
LYS 143.A NZ   GLU 140.A OE1  no hydrogen  3.401  N/A
LYS 146.A N    GLU 92.A O     no hydrogen  2.513  N/A
LYS 148.A N    ASN 91.A O     no hydrogen  2.990  N/A
LYS 148.A NZ   GLU 92.A OE2   no hydrogen  3.005  N/A
GLY 149.A N    ASN 91.A O     no hydrogen  3.183  N/A
GLU 151.A N    VAL 89.A O     no hydrogen  2.931  N/A
LYS 153.A N    ASP 117.A OD1  no hydrogen  3.069  N/A
LYS 153.A N    ASP 117.A OD2  no hydrogen  3.120  N/A
LYS 153.A NZ   ASP 12.A OD1   no hydrogen  2.445  N/A
LYS 153.A NZ   ASP 12.A OD2   no hydrogen  2.954  N/A
SER 155.A N    ASN 152.A OD1  no hydrogen  2.619  N/A
SER 155.A OG   GLU 151.A OE2  no hydrogen  2.393  N/A
ALA 156.A N    ASN 152.A O    no hydrogen  3.093  N/A
ILE 157.A N    LYS 153.A O    no hydrogen  2.681  N/A
LYS 158.A N    GLU 154.A O    no hydrogen  2.973  N/A
VAL 159.A N    SER 155.A O    no hydrogen  2.995  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.829  N/A
GLU 161.A N    ILE 157.A O    no hydrogen  3.094  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  2.916  N/A
ALA 163.A N    VAL 159.A O    no hydrogen  3.167  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  2.891  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  3.024  N/A
ALA 166.A N    LYS 162.A O    no hydrogen  3.398  N/A
TYR 167.A N    ILE 164.A O    no hydrogen  3.136  N/A