Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 2.A OD2    no hydrogen  3.108  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.724  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.011  N/A
ARG 7.A NH1    SER 95.A O     no hydrogen  3.337  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  3.031  N/A
ARG 9.A N      SER 5.A O      no hydrogen  3.107  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.263  N/A
ARG 10.A NE    GLY 96.A O     no hydrogen  3.181  N/A
ARG 10.A NH1   GLY 96.A O     no hydrogen  3.453  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  3.354  N/A
THR 12.A N     ARG 9.A O      no hydrogen  3.442  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.516  N/A
THR 12.A OG1   ARG 9.A O      no hydrogen  3.374  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.310  N/A
ARG 15.A NE    ASP 93.A OD2   no hydrogen  3.348  N/A
ARG 15.A NH2   SER 95.A OG    no hydrogen  2.620  N/A
ARG 16.A N     THR 12.A O     no hydrogen  3.217  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  3.138  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.138  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  3.129  N/A
GLN 19.A N     ARG 16.A O     no hydrogen  2.958  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.070  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.113  N/A
GLY 22.A N     GLN 19.A O     no hydrogen  3.379  N/A
ALA 23.A N     LEU 18.A O     no hydrogen  3.218  N/A
THR 24.A OG1   ILE 40.A O     no hydrogen  2.659  N/A
ARG 25.A N     ILE 40.A O     no hydrogen  3.320  N/A
ARG 25.A NH2   ASP 93.A OD2   no hydrogen  3.411  N/A
LEU 26.A N     SER 91.A O     no hydrogen  2.719  N/A
VAL 27.A N     GLN 38.A O     no hydrogen  2.764  N/A
HIS 29.A N     TYR 36.A O     no hydrogen  3.271  N/A
THR 31.A N     HIS 34.A O     no hydrogen  3.103  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.764  N/A
ILE 35.A N     THR 53.A OG1   no hydrogen  3.163  N/A
TYR 36.A N     HIS 29.A O     no hydrogen  2.815  N/A
ALA 37.A N     ALA 51.A O     no hydrogen  2.887  N/A
GLN 38.A N     VAL 27.A O     no hydrogen  2.981  N/A
VAL 39.A N     VAL 49.A O     no hydrogen  2.953  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  3.085  N/A
ALA 41.A N     GLU 46.A O     no hydrogen  2.917  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  2.967  N/A
SER 45.A N     ASN 43.A OD1   no hydrogen  3.051  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.700  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  2.968  N/A
THR 53.A N     ILE 35.A O     no hydrogen  3.110  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.764  N/A
THR 53.A OG1   ILE 35.A O     no hydrogen  3.511  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.419  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.418  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.794  N/A
GLN 61.A N     ILE 58.A O     no hydrogen  3.349  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  2.844  N/A
THR 65.A OG1   ARG 33.A O     no hydrogen  2.648  N/A
ALA 70.A N     ASN 67.A O     no hydrogen  3.171  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  3.162  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  3.224  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.250  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.180  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.208  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.970  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.203  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.169  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.979  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  3.179  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.021  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.915  N/A
ARG 81.A NH2   ALA 50.A O     no hydrogen  2.837  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.128  N/A
ALA 82.A N     ALA 79.A O     no hydrogen  3.255  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.228  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.124  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.649  N/A
LYS 85.A NZ    GLU 84.A OE2   no hydrogen  2.382  N/A
GLY 86.A N     LEU 83.A O     no hydrogen  3.063  N/A
ILE 87.A N     ALA 82.A O     no hydrogen  3.135  N/A
LYS 88.A NZ    ASP 89.A OD2   no hydrogen  2.476  N/A
VAL 90.A N     GLN 116.A O    no hydrogen  3.409  N/A
SER 91.A N     THR 24.A O     no hydrogen  2.954  N/A
ASP 93.A N     LEU 26.A O     no hydrogen  3.057  N/A
ARG 94.A NH2   PHE 97.A O     no hydrogen  2.540  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  3.406  N/A
PHE 97.A N     ARG 94.A O     no hydrogen  3.015  N/A
ARG 102.A NH1  THR 31.A O     no hydrogen  2.568  N/A
ARG 102.A NH2  THR 31.A O     no hydrogen  3.325  N/A
ARG 102.A NH2  HIS 34.A O     no hydrogen  3.133  N/A
VAL 103.A N    HIS 100.A O    no hydrogen  3.224  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  3.521  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.825  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.883  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.994  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.705  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  3.163  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.057  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  2.910  N/A
ARG 111.A NE   PHE 117.A OXT  no hydrogen  3.302  N/A
ARG 111.A NH1  PHE 117.A O    no hydrogen  3.542  N/A
ARG 111.A NH2  TYR 99.A OH    no hydrogen  2.799  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.833  N/A
GLY 114.A N    ARG 111.A O    no hydrogen  3.014  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.328  N/A
GLN 116.A N    LYS 88.A O     no hydrogen  2.600  N/A
GLN 116.A NE2  GLY 114.A O    no hydrogen  3.668  N/A