Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.488  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.415  N/A
THR 12.A N     LYS 23.A O     no hydrogen  3.060  N/A
THR 14.A N     THR 21.A O     no hydrogen  3.483  N/A
ASN 16.A N     THR 19.A O     no hydrogen  2.746  N/A
THR 19.A N     ASN 16.A O     no hydrogen  2.780  N/A
THR 19.A OG1   GLU 32.A OE1   no hydrogen  2.818  N/A
THR 19.A OG1   GLU 32.A OE2   no hydrogen  3.090  N/A
ALA 20.A N     LYS 31.A O     no hydrogen  3.032  N/A
THR 21.A N     THR 14.A O     no hydrogen  3.307  N/A
THR 21.A OG1   LEU 29.A O     no hydrogen  2.496  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.100  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.122  N/A
GLY 24.A N     GLY 27.A O     no hydrogen  2.809  N/A
LYS 26.A NZ    SER 76.A O     no hydrogen  3.383  N/A
LYS 26.A NZ    GLU 77.A O     no hydrogen  3.304  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  2.996  N/A
LYS 31.A N     ALA 20.A O     no hydrogen  3.126  N/A
THR 38.A OG1   ILE 37.A O     no hydrogen  2.491  N/A
ASN 40.A N     ASN 47.A O     no hydrogen  2.390  N/A
ILE 46.A N     ASN 44.A O     no hydrogen  2.927  N/A
ASN 47.A N     ASN 40.A O     no hydrogen  2.898  N/A
VAL 48.A N     ASN 47.A OD1   no hydrogen  2.487  N/A
SER 49.A N     ILE 37.A O     no hydrogen  3.103  N/A
SER 49.A OG    THR 38.A O     no hydrogen  3.568  N/A
ARG 50.A NH2   ASP 53.A OD2   no hydrogen  3.212  N/A
THR 52.A OG1   HIS 57.A NE2   no hydrogen  3.127  N/A
HIS 57.A N     ASN 54.A O     no hydrogen  3.024  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  3.190  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.783  N/A
THR 63.A OG1   LEU 60.A O     no hydrogen  3.233  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.234  N/A
THR 64.A OG1   HIS 61.A O     no hydrogen  2.756  N/A
ARG 65.A NH2   THR 4.A O      no hydrogen  2.499  N/A
ALA 66.A N     GLY 62.A O     no hydrogen  3.063  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.926  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.182  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  2.916  N/A
ASN 70.A N     ALA 66.A O     no hydrogen  2.914  N/A
ASN 70.A ND2   TYR 79.A OH    no hydrogen  3.069  N/A
MET 71.A N     ILE 67.A O     no hydrogen  2.671  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.885  N/A
VAL 73.A N     ASN 69.A O     no hydrogen  2.977  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.819  N/A
SER 76.A N     VAL 73.A O     no hydrogen  3.171  N/A
SER 76.A OG    VAL 73.A O     no hydrogen  2.749  N/A
SER 76.A OG    GLU 77.A OE1   no hydrogen  2.250  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  3.112  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  3.127  N/A
TYR 79.A OH    ASN 70.A O     no hydrogen  3.307  N/A
LYS 81.A N     VAL 129.A O    no hydrogen  2.950  N/A
LYS 82.A NZ    GLN 126.A OE1  no hydrogen  2.587  N/A
LEU 83.A N     VAL 127.A O    no hydrogen  2.853  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  3.073  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.823  N/A
TYR 90.A N     GLY 87.A O     no hydrogen  3.051  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  3.360  N/A
ALA 92.A N     ASN 124.A O    no hydrogen  3.242  N/A
GLN 93.A NE2   ASN 102.A OD1  no hydrogen  2.702  N/A
LYS 94.A NZ    ILE 119.A O    no hydrogen  2.607  N/A
GLN 95.A N     LYS 98.A O     no hydrogen  3.265  N/A
LEU 99.A N     PHE 111.A O    no hydrogen  2.716  N/A
LEU 101.A N    VAL 109.A O    no hydrogen  3.291  N/A
HIS 107.A ND1  PRO 108.A O    no hydrogen  2.688  N/A
PHE 111.A N    LEU 99.A O     no hydrogen  2.829  N/A
GLU 118.A N    LYS 130.A O    no hydrogen  2.622  N/A
GLU 120.A N    ILE 128.A O    no hydrogen  2.905  N/A
GLN 126.A N    ALA 123.A O    no hydrogen  3.135  N/A
VAL 127.A N    LEU 83.A O     no hydrogen  3.030  N/A
ILE 128.A N    GLU 120.A O    no hydrogen  2.875  N/A
VAL 129.A N    LYS 81.A O     no hydrogen  2.904  N/A
LYS 130.A N    GLU 118.A O    no hydrogen  2.846  N/A
LYS 130.A NZ   GLU 120.A OE1  no hydrogen  3.249  N/A
LYS 130.A NZ   GLU 120.A OE2  no hydrogen  3.527  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  3.339  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  2.810  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.970  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  3.290  N/A
LEU 140.A N    HIS 136.A O    no hydrogen  3.114  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.261  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.207  N/A
ASN 143.A N    GLU 139.A O    no hydrogen  3.126  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  3.179  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.958  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.894  N/A
ALA 146.A N    ASN 143.A O    no hydrogen  3.291  N/A
VAL 147.A N    ILE 144.A O    no hydrogen  3.366  N/A
GLU 151.A N    LYS 156.A O    no hydrogen  3.104  N/A
TYR 153.A N    GLU 151.A OE1  no hydrogen  2.613  N/A
LYS 154.A N    GLU 151.A OE1  no hydrogen  3.145  N/A
LYS 154.A N    GLU 151.A OE2  no hydrogen  2.677  N/A
LYS 156.A N    GLU 151.A OE2  no hydrogen  2.879  N/A
GLY 157.A N    ILE 86.A O     no hydrogen  3.161  N/A
ILE 158.A N    ARG 148.A O    no hydrogen  3.151  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  3.331  N/A
LYS 168.A N    PRO 152.A O    no hydrogen  3.007  N/A