Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 8.A OE1    no hydrogen  3.250  N/A
SER 5.A OG     GLU 8.A OE2    no hydrogen  2.615  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.776  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.869  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.813  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.969  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.901  N/A
LYS 12.A NZ    GLN 4.A OE1    no hydrogen  2.438  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.822  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.834  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.926  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.880  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.819  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.867  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.874  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.910  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.911  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.816  N/A
THR 25.A N     ARG 23.A O     no hydrogen  2.726  N/A
LYS 28.A NZ    ASP 67.A OD1   no hydrogen  3.275  N/A
GLU 29.A N     ASN 45.A OD1   no hydrogen  3.072  N/A
LEU 30.A N     ASN 45.A OD1   no hydrogen  3.180  N/A
ASP 35.A N     LEU 40.A O     no hydrogen  2.614  N/A
LEU 40.A N     ASP 35.A O     no hydrogen  2.640  N/A
SER 42.A N     GLN 33.A O     no hydrogen  3.322  N/A
SER 42.A OG    GLN 33.A OE1   no hydrogen  3.468  N/A
GLY 49.A N     GLU 60.A OE2   no hydrogen  3.262  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.927  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  2.962  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.871  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.940  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.922  N/A
ARG 66.A N     GLN 62.A O     no hydrogen  2.882  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  2.968  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.984  N/A
ASN 68.A N     LEU 64.A O     no hydrogen  3.025  N/A
THR 69.A N     ALA 65.A O     no hydrogen  2.995  N/A
THR 69.A OG1   ALA 65.A O     no hydrogen  2.474  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  3.353  N/A
GLN 70.A N     ARG 66.A O     no hydrogen  3.448  N/A
GLN 70.A NE2   ASN 74.A OD1   no hydrogen  3.474  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.946  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  2.971  N/A
ILE 73.A N     THR 69.A O     no hydrogen  2.852  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  2.982  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.942  N/A
TRP 77.A N     ILE 73.A O     no hydrogen  2.959  N/A
GLU 82.A N     VAL 89.A O     no hydrogen  3.050  N/A
ARG 83.A NE    GLU 86.A O     no hydrogen  3.173  N/A
ARG 91.A NH1   LEU 92.A O     no hydrogen  2.454  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.919  N/A
THR 96.A N     ASP 35.A OD1   no hydrogen  3.351  N/A
THR 97.A OG1   ASP 35.A OD2   no hydrogen  3.283  N/A
LYS 103.A NZ   GLU 102.A OE1  no hydrogen  2.469  N/A
THR 112.A N    GLN 115.A OE1  no hydrogen  3.101  N/A
GLN 116.A N    THR 112.A O    no hydrogen  2.910  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  2.968  N/A
ALA 118.A N    TRP 114.A O    no hydrogen  2.793  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  2.972  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  2.910  N/A
LYS 121.A N    PHE 117.A O    no hydrogen  2.916  N/A
VAL 132.A N    ARG 141.A O    no hydrogen  2.719  N/A
SER 137.A OG   GLN 139.A OE1  no hydrogen  2.646  N/A
ARG 141.A N    VAL 132.A O    no hydrogen  3.088  N/A
ARG 141.A NH1  TRP 140.A O    no hydrogen  3.319  N/A
ARG 142.A N    GLN 147.A O    no hydrogen  2.911  N/A
ARG 143.A NE   THR 129.A O    no hydrogen  3.172  N/A
ARG 143.A NH2  THR 129.A O    no hydrogen  2.593  N/A
ARG 148.A NH1  ALA 149.A O    no hydrogen  2.469  N/A
ALA 149.A N    ARG 142.A O    no hydrogen  2.854  N/A
THR 153.A OG1  ASP 151.A O    no hydrogen  2.655  N/A
LEU 167.A N    ASP 165.A OD1  no hydrogen  3.130  N/A
PHE 171.A N    ASP 169.A OD1  no hydrogen  3.369  N/A
ALA 172.A N    ASP 169.A OD2  no hydrogen  3.112  N/A
ILE 175.A N    PHE 171.A O    no hydrogen  3.053  N/A
GLN 176.A N    ALA 172.A O    no hydrogen  2.836  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.939  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.985  N/A
LYS 179.A N    ILE 175.A O    no hydrogen  2.952  N/A
GLU 180.A N    GLN 176.A O    no hydrogen  2.885  N/A
ARG 181.A N    ALA 177.A O    no hydrogen  3.024  N/A
VAL 182.A N    LYS 178.A O    no hydrogen  3.056  N/A
ALA 183.A N    LYS 179.A O    no hydrogen  2.913  N/A
LYS 184.A N    GLU 180.A O    no hydrogen  2.933  N/A
ASN 185.A N    ARG 181.A O    no hydrogen  3.045  N/A
GLU 186.A N    VAL 182.A O    no hydrogen  3.231  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  2.947  N/A
ASN 188.A N    LYS 184.A O    no hydrogen  2.945  N/A
ARG 189.A N    ASN 185.A O    no hydrogen  3.014  N/A
LEU 190.A N    GLU 186.A O    no hydrogen  2.952  N/A
ARG 191.A N    LEU 187.A O    no hydrogen  2.940  N/A
ASN 192.A N    ASN 188.A O    no hydrogen  2.972  N/A
LEU 193.A N    ARG 189.A O    no hydrogen  2.936  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  2.963  N/A
ARG 195.A N    ARG 191.A O    no hydrogen  2.923  N/A
ARG 195.A NH1  ASN 192.A OD1  no hydrogen  3.285  N/A
ALA 196.A N    ASN 192.A O    no hydrogen  2.882  N/A
HIS 197.A N    LEU 193.A O    no hydrogen  2.977  N/A
LYS 198.A N    ARG 195.A O    no hydrogen  3.365  N/A