Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      GLU 4.A O      no hydrogen  3.055  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.987  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.990  N/A
ARG 11.A N     ILE 7.A O      no hydrogen  2.948  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  2.910  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.950  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.997  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  3.008  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.986  N/A
MET 18.A N     PHE 14.A O     no hydrogen  3.010  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  3.015  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  2.954  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  3.035  N/A
ALA 22.A N     MET 18.A O     no hydrogen  3.008  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.029  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  3.029  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  3.046  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.995  N/A
ILE 27.A N     ARG 23.A O     no hydrogen  3.053  N/A
TYR 28.A N     ARG 24.A O     no hydrogen  3.043  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  3.056  N/A
LYS 30.A N     LEU 26.A O     no hydrogen  3.041  N/A
LYS 30.A NZ    GLY 160.A O    no hydrogen  3.417  N/A
LYS 30.A NZ    ASP 166.A OD2  no hydrogen  3.289  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  3.033  N/A
LYS 32.A N     TYR 28.A O     no hydrogen  3.062  N/A
HIS 33.A N     GLU 29.A O     no hydrogen  3.031  N/A
TYR 34.A N     LYS 30.A O     no hydrogen  3.011  N/A
TYR 34.A OH    ASP 166.A OD1  no hydrogen  2.377  N/A
HIS 35.A N     ALA 31.A O     no hydrogen  3.058  N/A
LYS 36.A N     LYS 32.A O     no hydrogen  3.079  N/A
GLU 37.A N     HIS 33.A O     no hydrogen  2.985  N/A
TYR 38.A N     TYR 34.A O     no hydrogen  3.010  N/A
ARG 39.A N     HIS 35.A O     no hydrogen  3.079  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.011  N/A
MET 41.A N     GLU 37.A O     no hydrogen  3.046  N/A
TYR 42.A N     TYR 38.A O     no hydrogen  3.042  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  3.039  N/A
THR 44.A N     GLN 40.A O     no hydrogen  3.003  N/A
THR 44.A OG1   GLN 40.A O     no hydrogen  2.479  N/A
GLU 45.A N     MET 41.A O     no hydrogen  3.072  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  3.031  N/A
MET 48.A N     THR 44.A O     no hydrogen  3.095  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.977  N/A
MET 51.A N     ARG 47.A O     no hydrogen  3.039  N/A
ALA 52.A N     MET 48.A O     no hydrogen  3.002  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.942  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.938  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.982  N/A
ASN 57.A N     ALA 52.A O     no hydrogen  2.816  N/A
ALA 67.A N     VAL 100.A O    no hydrogen  2.957  N/A
PHE 68.A N     GLY 120.A O    no hydrogen  3.214  N/A
VAL 69.A N     THR 98.A O     no hydrogen  3.006  N/A
ILE 70.A N     ALA 118.A O    no hydrogen  2.916  N/A
ARG 71.A NH1   LEU 91.A O     no hydrogen  2.806  N/A
ARG 71.A NH2   GLY 74.A O     no hydrogen  2.484  N/A
ILE 72.A N     TYR 116.A O    no hydrogen  3.240  N/A
ARG 73.A NH1   PRO 115.A O    no hydrogen  2.996  N/A
ARG 83.A N     SER 79.A O     no hydrogen  2.935  N/A
LYS 84.A N     PRO 80.A O     no hydrogen  2.898  N/A
VAL 85.A N     LYS 81.A O     no hydrogen  3.025  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.927  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  2.968  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  2.916  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.962  N/A
ARG 90.A NH1   LEU 185.A O    no hydrogen  3.042  N/A
ARG 90.A NH2   ASN 182.A O    no hydrogen  2.974  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.889  N/A
PHE 95.A N     ARG 71.A O     no hydrogen  3.094  N/A
THR 98.A N     VAL 69.A O     no hydrogen  3.162  N/A
VAL 100.A N    ALA 67.A O     no hydrogen  2.815  N/A
LEU 102.A N    LYS 65.A O     no hydrogen  2.822  N/A
ASN 103.A N    SER 106.A OG   no hydrogen  2.682  N/A
ALA 105.A N    ASN 103.A OD1  no hydrogen  3.068  N/A
SER 106.A N    ASN 103.A OD1  no hydrogen  3.343  N/A
SER 106.A OG   LYS 101.A O    no hydrogen  3.025  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.774  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.927  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.986  N/A
MET 109.A N    ALA 105.A O    no hydrogen  2.937  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.915  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  2.864  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.018  N/A
ALA 118.A N    ILE 70.A O     no hydrogen  2.810  N/A
TRP 119.A N    GLY 211.A O    no hydrogen  3.111  N/A
GLY 120.A N    PHE 68.A O     no hydrogen  3.276  N/A
TYR 121.A N    GLU 214.A O    no hydrogen  3.034  N/A
LYS 125.A NZ   GLU 129.A OE2  no hydrogen  3.372  N/A
SER 126.A OG   ASN 123.A OD1  no hydrogen  2.758  N/A
SER 126.A OG   ASN 218.A OD1  no hydrogen  3.020  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.175  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.941  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.912  N/A
LEU 130.A N    SER 126.A O    no hydrogen  2.936  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.974  N/A
TYR 132.A N    ASN 128.A O    no hydrogen  2.944  N/A
TYR 132.A OH   GLU 165.A OE1  no hydrogen  2.531  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.925  N/A
LYS 133.A NZ   ASN 225.A OXT  no hydrogen  2.511  N/A
GLY 137.A N    ILE 144.A O    no hydrogen  2.867  N/A
LYS 138.A N    PHE 184.A O    no hydrogen  2.924  N/A
LYS 138.A NZ   ASN 183.A OD1  no hydrogen  3.424  N/A
ILE 139.A N    LYS 142.A O    no hydrogen  3.108  N/A
LYS 142.A N    ILE 139.A O    no hydrogen  3.267  N/A
ILE 144.A N    GLY 137.A O    no hydrogen  2.987  N/A
THR 147.A N    ALA 145.A O    no hydrogen  3.024  N/A
LEU 151.A N    ASP 148.A O    no hydrogen  3.404  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  2.938  N/A
ARG 154.A N    ALA 150.A O    no hydrogen  2.910  N/A
SER 155.A OG   LEU 151.A O    no hydrogen  3.283  N/A
LEU 156.A N    ALA 153.A O    no hydrogen  3.424  N/A
GLY 160.A N    GLY 157.A O    no hydrogen  3.414  N/A
ILE 168.A N    MET 164.A O    no hydrogen  2.955  N/A
HIS 169.A N    GLU 165.A O    no hydrogen  2.899  N/A
GLU 170.A N    ASP 166.A O    no hydrogen  2.904  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  2.937  N/A
TYR 172.A N    ILE 168.A O    no hydrogen  2.896  N/A
THR 173.A OG1  HIS 169.A O    no hydrogen  2.595  N/A
ARG 177.A N    GLU 170.A OE2  no hydrogen  3.136  N/A
GLU 180.A N    GLU 180.A OE1  no hydrogen  2.911  N/A
ALA 181.A N    ARG 177.A O    no hydrogen  3.425  N/A
ASN 182.A N    PHE 178.A O    no hydrogen  2.889  N/A
ASN 182.A ND2  PHE 99.A O     no hydrogen  3.115  N/A
ASN 183.A N    LYS 179.A O    no hydrogen  2.894  N/A
PHE 184.A N    GLU 180.A O    no hydrogen  2.929  N/A
TRP 186.A N    TYR 136.A O    no hydrogen  3.249  N/A
PHE 188.A N    GLY 97.A O     no hydrogen  2.805  N/A
LEU 190.A N    PHE 95.A O     no hydrogen  2.990  N/A
SER 191.A OG   SER 192.A O    no hydrogen  3.023  N/A
LYS 199.A N    MET 197.A O    no hydrogen  2.834  N/A
PHE 204.A N    ALA 210.A O    no hydrogen  3.050  N/A
VAL 205.A N    HIS 203.A ND1  no hydrogen  3.385  N/A
GLU 206.A N    HIS 203.A O    no hydrogen  3.355  N/A
GLY 207.A N    PHE 204.A O    no hydrogen  3.445  N/A
GLY 208.A N    HIS 203.A O    no hydrogen  2.683  N/A
ALA 210.A N    THR 202.A O    no hydrogen  3.285  N/A
GLY 211.A N    ILE 117.A O    no hydrogen  3.152  N/A
ARG 213.A NH2  ASP 209.A O    no hydrogen  3.352  N/A
ARG 213.A NH2  ASP 209.A OD1  no hydrogen  3.104  N/A
GLN 216.A NE2  ASP 215.A OD2  no hydrogen  2.787  N/A
ILE 221.A N    ILE 217.A O    no hydrogen  2.919  N/A
ARG 222.A N    ASN 218.A O    no hydrogen  2.925  N/A
ARG 222.A NH1  SER 126.A OG   no hydrogen  2.879  N/A
ARG 222.A NH2  SER 126.A OG   no hydrogen  3.406  N/A
ARG 223.A N    ARG 219.A O    no hydrogen  3.015  N/A
MET 224.A N    LEU 220.A O    no hydrogen  2.919  N/A
ASN 225.A N    ILE 221.A O    no hydrogen  3.304  N/A