Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8o_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.217  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.636  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.489  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  3.428  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.272  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  3.249  N/A
ARG 23.A NE    HIS 20.A ND1   no hydrogen  3.324  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  3.325  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.737  N/A
ARG 42.A NH2   GLY 36.A O     no hydrogen  3.504  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  3.389  N/A
ARG 43.A N     SER 39.A O     no hydrogen  3.212  N/A
ARG 43.A NH2   ASP 38.A O     no hydrogen  3.289  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.270  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.492  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.015  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.384  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.415  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.302  N/A
SER 66.A N     HIS 70.A O     no hydrogen  3.128  N/A
SER 66.A OG    SER 68.A OG    no hydrogen  3.222  N/A
SER 66.A OG    HIS 70.A O     no hydrogen  2.626  N/A
SER 68.A OG    SER 66.A OG    no hydrogen  3.222  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.396  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.922  N/A
HIS 70.A N     SER 66.A OG    no hydrogen  3.410  N/A
LYS 71.A N     THR 90.A O     no hydrogen  3.061  N/A
THR 72.A OG1   GLU 94.A OE1   no hydrogen  2.632  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.859  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.598  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.464  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.043  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.053  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.812  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.366  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.345  N/A
THR 88.A N     MET 86.A O     no hydrogen  3.106  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.931  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.864  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.485  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  3.200  N/A
SER 100.A OG   ASN 103.A OD1  no hydrogen  2.437  N/A
LYS 102.A NZ   ASN 103.A OD1  no hydrogen  3.511  N/A
ASN 103.A N    SER 100.A O    no hydrogen  3.164  N/A
ARG 104.A N    SER 100.A O    no hydrogen  3.109  N/A
ARG 104.A NH2  ALA 96.A O     no hydrogen  2.929  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.208  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.333  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.043  N/A
ARG 110.A NH2  GLU 82.A OE2   no hydrogen  2.938  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.578  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.346  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  3.045  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.986  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  3.084  N/A
GLY 123.A N    PRO 121.A O    no hydrogen  2.900  N/A