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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.638  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.042  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.900  N/A
GLU 10.A N     GLU 10.A OE2   no hydrogen  2.687  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.130  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.595  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.833  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.080  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.883  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.019  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.397  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.326  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.398  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.277  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.255  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.810  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.318  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.761  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.359  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.838  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.251  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.886  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.962  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.024  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  3.177  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.362  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.292  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.219  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.216  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.679  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.927  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.655  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.754  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.158  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.125  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.716  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.892  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.278  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.082  N/A
LYS 96.A N     ASN 93.A O     no hydrogen  3.166  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.049  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.893  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.216  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.171  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.837  N/A
ILE 101.A N    LEU 95.A O     no hydrogen  3.361  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.962  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.205  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.098  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.040  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.943  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.604  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.363  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.103  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.179  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.290  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.154  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.465  N/A
ALA 131.A N    THR 128.A O    no hydrogen  3.242  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.135  N/A
ARG 132.A N    THR 128.A O    no hydrogen  3.100  N/A
ALA 134.A N    ALA 131.A O    no hydrogen  2.911  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.763  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.375  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  3.141  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.086  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.980  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.085  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.341  N/A