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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.058  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.303  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.132  N/A
VAL 10.A N     ASN 47.A OD1   no hydrogen  2.515  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.347  N/A
LYS 17.A NZ    ASP 15.A OD2   no hydrogen  3.522  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.488  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.853  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.031  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  3.360  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.773  N/A
LYS 26.A N     ASP 15.A OD1   no hydrogen  3.007  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.337  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.923  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  3.360  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.928  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.461  N/A
ALA 39.A N     ASN 37.A O     no hydrogen  2.743  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.812  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.421  N/A
THR 48.A OG1   ASP 46.A O     no hydrogen  2.396  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.441  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.269  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.184  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.140  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.068  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.020  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.933  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.125  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.537  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.793  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.817  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.591  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.347  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.557  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.520  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.951  N/A
LEU 71.A N     ARG 68.A O     no hydrogen  3.202  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.841  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.127  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.331  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.753  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.228  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.921  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.928  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.384  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.333  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.504  N/A
THR 79.A OG1   GLU 80.A OE1   no hydrogen  2.482  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.663  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.917  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.078  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.752  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  3.410  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.923  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.710  N/A
GLN 87.A N     TYR 163.A O    no hydrogen  2.595  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.337  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  3.281  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.135  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.137  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.155  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.845  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.587  N/A
ASN 103.A ND2  ASP 113.A OD2  no hydrogen  3.219  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.878  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.557  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  2.908  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.433  N/A
HIS 110.A N    HIS 110.A ND1  no hydrogen  2.972  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.913  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.112  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.859  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.527  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.905  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.639  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  3.473  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  3.187  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.570  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.912  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.907  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.788  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.776  N/A
LYS 133.A NZ   GLU 123.A OE1  no hydrogen  3.460  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.987  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.902  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.129  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.032  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.919  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.938  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.273  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.085  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.764  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.555  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.579  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.517  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.888  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.201  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.202  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.085  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.878  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.572  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.273  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.890  N/A