Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A N     THR 22.A O     no hydrogen  3.243  N/A
ALA 21.A N     SER 19.A O     no hydrogen  2.719  N/A
THR 22.A N     THR 20.A O     no hydrogen  2.776  N/A
VAL 23.A N     LEU 30.A O     no hydrogen  3.154  N/A
LYS 27.A N     VAL 76.A O     no hydrogen  2.911  N/A
LEU 30.A N     VAL 23.A O     no hydrogen  3.461  N/A
GLU 37.A N     ASN 35.A O     no hydrogen  2.835  N/A
THR 39.A N     SER 50.A O     no hydrogen  3.202  N/A
THR 39.A OG1   SER 50.A O     no hydrogen  3.151  N/A
GLU 43.A N     GLU 46.A O     no hydrogen  2.858  N/A
ASN 48.A N     ASN 41.A O     no hydrogen  3.130  N/A
SER 50.A OG    VAL 49.A O     no hydrogen  2.778  N/A
HIS 58.A NE2   GLU 37.A OE2   no hydrogen  2.772  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.848  N/A
ARG 59.A NH1   ASP 54.A O     no hydrogen  2.835  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.264  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  3.230  N/A
HIS 62.A N     HIS 58.A O     no hydrogen  2.939  N/A
HIS 62.A NE2   LYS 3.A O      no hydrogen  2.911  N/A
THR 64.A N     ALA 60.A O     no hydrogen  2.985  N/A
THR 64.A OG1   ALA 60.A O     no hydrogen  3.104  N/A
THR 65.A N     LEU 61.A O     no hydrogen  3.011  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  2.640  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  3.324  N/A
ARG 66.A NH2   THR 5.A O      no hydrogen  3.273  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  3.127  N/A
ILE 68.A N     THR 65.A O     no hydrogen  3.156  N/A
LEU 69.A N     THR 65.A O     no hydrogen  3.245  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  3.271  N/A
MET 72.A N     ILE 68.A O     no hydrogen  3.174  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.178  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  3.254  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  3.009  N/A
VAL 76.A N     MET 72.A O     no hydrogen  2.471  N/A
SER 77.A N     VAL 73.A O     no hydrogen  3.324  N/A
SER 77.A OG    VAL 73.A O     no hydrogen  2.388  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  3.541  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  2.740  N/A
GLY 79.A N     VAL 74.A O     no hydrogen  2.862  N/A
TYR 80.A N     GLY 132.A O    no hydrogen  3.180  N/A
TYR 80.A OH    ASN 71.A O     no hydrogen  2.867  N/A
LYS 82.A N     VAL 130.A O    no hydrogen  3.310  N/A
LEU 84.A N     VAL 128.A O    no hydrogen  2.779  N/A
GLU 85.A N     ARG 160.A O    no hydrogen  3.086  N/A
LEU 86.A N     THR 126.A O    no hydrogen  3.165  N/A
TYR 91.A N     GLY 88.A O     no hydrogen  3.383  N/A
ALA 93.A N     ASN 125.A O    no hydrogen  2.952  N/A
GLN 94.A N     VAL 101.A O    no hydrogen  3.399  N/A
GLN 94.A NE2   ASN 103.A OD1  no hydrogen  3.522  N/A
LYS 95.A NZ    ASP 98.A O     no hydrogen  2.661  N/A
LYS 95.A NZ    ILE 120.A O    no hydrogen  3.465  N/A
GLN 96.A N     LYS 99.A O     no hydrogen  3.159  N/A
ASP 98.A N     GLN 96.A O     no hydrogen  2.885  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.501  N/A
LEU 100.A N    PHE 112.A O    no hydrogen  2.732  N/A
VAL 101.A N    GLN 94.A O     no hydrogen  3.199  N/A
LEU 102.A N    VAL 110.A O    no hydrogen  3.200  N/A
ASN 103.A N    ARG 92.A O     no hydrogen  3.048  N/A
TYR 106.A OH   VAL 148.A O    no hydrogen  2.947  N/A
VAL 110.A N    LEU 102.A O    no hydrogen  3.403  N/A
PHE 112.A N    LEU 100.A O    no hydrogen  3.184  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  3.152  N/A
GLU 119.A N    LYS 131.A O    no hydrogen  2.516  N/A
GLU 121.A N    ILE 129.A O    no hydrogen  3.263  N/A
THR 126.A OG1  THR 126.A O    no hydrogen  2.570  N/A
GLN 127.A N    ALA 124.A O    no hydrogen  3.262  N/A
VAL 128.A N    LEU 84.A O     no hydrogen  3.188  N/A
ILE 129.A N    GLU 121.A O    no hydrogen  3.301  N/A
VAL 130.A N    LYS 82.A O     no hydrogen  3.005  N/A
LYS 131.A N    GLU 119.A O    no hydrogen  2.578  N/A
HIS 137.A N    ASN 134.A OD1  no hydrogen  2.880  N/A
VAL 138.A N    ASN 134.A O    no hydrogen  2.925  N/A
GLY 139.A N    LYS 135.A O    no hydrogen  3.036  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  3.146  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  3.099  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  3.400  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  3.295  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  3.341  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  3.256  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.042  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.800  N/A
VAL 148.A N    ILE 145.A O    no hydrogen  3.340  N/A
GLU 152.A N    LYS 157.A O    no hydrogen  3.222  N/A
TYR 154.A N    GLU 152.A OE1  no hydrogen  2.893  N/A
LYS 155.A N    GLU 152.A OE2  no hydrogen  2.739  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  3.007  N/A
GLY 158.A N    ILE 87.A O     no hydrogen  2.930  N/A
ILE 159.A N    ARG 149.A O    no hydrogen  2.843  N/A
ARG 160.A N    GLU 85.A O     no hydrogen  3.062  N/A
TYR 161.A N    GLU 164.A OE1  no hydrogen  3.025  N/A
ARG 168.A NH1  TYR 154.A O    no hydrogen  2.961  N/A
ARG 168.A NH2  TYR 154.A O    no hydrogen  2.891  N/A
LYS 169.A N    PRO 153.A O    no hydrogen  3.293  N/A