Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 33.A OD1   no hydrogen  3.262  N/A
LYS 6.A NZ     HIS 4.A O      no hydrogen  2.975  N/A
ARG 10.A N     LEU 57.A O     no hydrogen  3.226  N/A
ARG 12.A NH1   GLU 18.A OE1   no hydrogen  2.854  N/A
ALA 17.A N     ASP 15.A OD1   no hydrogen  3.028  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.247  N/A
ARG 19.A N     PHE 16.A O     no hydrogen  3.238  N/A
HIS 20.A N     PHE 16.A O     no hydrogen  2.961  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  2.932  N/A
ILE 23.A N     CYS 72.A O     no hydrogen  3.062  N/A
GLY 25.A N     VAL 70.A O     no hydrogen  2.945  N/A
ILE 26.A N     VAL 44.A O     no hydrogen  3.314  N/A
VAL 27.A N     GLN 68.A O     no hydrogen  3.190  N/A
LYS 28.A N     LYS 42.A O     no hydrogen  2.914  N/A
ILE 31.A N     LEU 40.A O     no hydrogen  3.010  N/A
ARG 36.A NE    ARG 36.A O     no hydrogen  3.363  N/A
LEU 40.A N     ILE 31.A O     no hydrogen  3.133  N/A
ALA 41.A N     PHE 58.A O     no hydrogen  2.934  N/A
LYS 42.A N     ASP 29.A O     no hydrogen  3.109  N/A
VAL 44.A N     ILE 26.A O     no hydrogen  2.939  N/A
PHE 45.A N     ARG 54.A O     no hydrogen  2.853  N/A
ASP 47.A N     LYS 52.A O     no hydrogen  3.099  N/A
TYR 49.A N     ASP 47.A OD2   no hydrogen  3.111  N/A
ARG 50.A N     ASP 47.A OD2   no hydrogen  2.986  N/A
ARG 54.A N     PHE 45.A O     no hydrogen  3.275  N/A
ALA 60.A N     PRO 39.A O     no hydrogen  3.446  N/A
GLU 62.A N     VAL 150.A O    no hydrogen  2.780  N/A
HIS 65.A ND1   THR 66.A O     no hydrogen  2.942  N/A
GLY 67.A N     VAL 27.A O     no hydrogen  3.303  N/A
VAL 70.A N     GLY 25.A O     no hydrogen  2.819  N/A
TYR 71.A N     ASN 82.A OD1   no hydrogen  2.888  N/A
CYS 72.A N     ILE 23.A O     no hydrogen  3.375  N/A
CYS 72.A SG    GLU 18.A OE1   no hydrogen  3.363  N/A
CYS 72.A SG    VAL 83.A O     no hydrogen  4.012  N/A
LYS 75.A N     GLY 21.A O     no hydrogen  3.114  N/A
GLN 77.A N     GLN 77.A OE1   no hydrogen  3.024  N/A
ILE 80.A N     ASN 79.A OD1   no hydrogen  2.850  N/A
GLY 81.A N     VAL 148.A O    no hydrogen  3.373  N/A
ASN 82.A N     ASN 79.A O     no hydrogen  3.327  N/A
ASN 82.A ND2   GLN 77.A O     no hydrogen  3.122  N/A
VAL 83.A N     TYR 71.A O     no hydrogen  3.171  N/A
VAL 86.A N     ASN 144.A O    no hydrogen  3.199  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  3.387  N/A
VAL 95.A N     ALA 116.A O    no hydrogen  2.788  N/A
CYS 96.A N     VAL 147.A O    no hydrogen  2.835  N/A
CYS 96.A SG    VAL 147.A O    no hydrogen  3.304  N/A
LEU 98.A N     LEU 108.A O    no hydrogen  3.106  N/A
LYS 101.A N    ASP 104.A OD1  no hydrogen  3.199  N/A
LYS 101.A NZ   GLU 100.A OE2  no hydrogen  3.425  N/A
GLY 103.A N    LYS 101.A O    no hydrogen  2.906  N/A
ARG 105.A NH1  LEU 11.A O     no hydrogen  2.415  N/A
LYS 107.A N    LEU 98.A O     no hydrogen  2.840  N/A
LEU 108.A N    LEU 98.A O     no hydrogen  2.841  N/A
ARG 110.A NH1  ALA 9.A O      no hydrogen  2.739  N/A
ARG 110.A NH1  GLY 106.A O    no hydrogen  2.930  N/A
ARG 110.A NH2  ALA 9.A O      no hydrogen  2.819  N/A
ASN 114.A ND2  SER 112.A O    no hydrogen  3.083  N/A
ALA 116.A N    VAL 95.A O     no hydrogen  2.754  N/A
THR 117.A OG1  VAL 118.A O    no hydrogen  3.343  N/A
ILE 119.A N    ARG 129.A O    no hydrogen  3.007  N/A
ASN 122.A N    LYS 127.A O    no hydrogen  3.132  N/A
THR 125.A OG1  GLU 124.A O    no hydrogen  2.690  N/A
LYS 127.A N    ASN 122.A O    no hydrogen  3.179  N/A
LYS 127.A NZ   THR 125.A O    no hydrogen  3.558  N/A
LYS 127.A NZ   LYS 126.A O    no hydrogen  3.198  N/A
THR 128.A N    ILE 140.A O    no hydrogen  2.744  N/A
THR 128.A OG1  ILE 140.A O    no hydrogen  3.483  N/A
THR 128.A OG1  SER 141.A O    no hydrogen  2.388  N/A
ARG 129.A N    SER 120.A O    no hydrogen  3.523  N/A
VAL 130.A N    LYS 138.A O    no hydrogen  2.773  N/A
LYS 131.A N    THR 117.A O    no hydrogen  3.300  N/A
LYS 131.A NZ   LEU 132.A O    no hydrogen  3.286  N/A
LEU 132.A N    SER 136.A O    no hydrogen  3.273  N/A
LYS 138.A N    VAL 130.A O    no hydrogen  2.982  N/A
LYS 138.A NZ   GLU 100.A OE1  no hydrogen  3.161  N/A
ILE 140.A N    THR 128.A O    no hydrogen  2.634  N/A
SER 141.A OG   ASN 144.A OD1  no hydrogen  2.374  N/A
SER 142.A N    LYS 126.A O    no hydrogen  3.291  N/A
ALA 143.A N    SER 141.A OG   no hydrogen  3.400  N/A
ASN 144.A ND2  GLU 100.A O    no hydrogen  3.558  N/A
ARG 145.A N    GLU 99.A OE2   no hydrogen  2.518  N/A
ALA 146.A N    LEU 84.A O     no hydrogen  3.338  N/A
VAL 148.A N    ASN 82.A O     no hydrogen  3.439  N/A
GLY 149.A N    ILE 94.A O     no hydrogen  3.358  N/A
ALA 152.A N    ALA 60.A O     no hydrogen  3.360  N/A
ARG 156.A NE   GLY 37.A O     no hydrogen  3.176  N/A
ARG 156.A NH2  SER 112.A OG   no hydrogen  3.404  N/A
ASP 158.A N    GLY 155.A O    no hydrogen  3.468  N/A
TYR 168.A N    ALA 164.A O    no hydrogen  2.931  N/A
HIS 169.A N    GLY 165.A O    no hydrogen  2.925  N/A
LYS 170.A N    ARG 166.A O    no hydrogen  2.885  N/A
TYR 171.A N    ALA 167.A O    no hydrogen  2.918  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  2.919  N/A
ALA 173.A N    LYS 170.A O    no hydrogen  3.387  N/A
LYS 174.A NZ   GLY 35.A O     no hydrogen  2.614  N/A