Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.453  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.395  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.084  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.425  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.738  N/A
ARG 29.A NH1   GLU 35.A OE2   no hydrogen  2.696  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.438  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.237  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.911  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  3.115  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  3.114  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.105  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.202  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  3.133  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.889  N/A
ARG 53.A NE    ARG 53.A O     no hydrogen  3.376  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.936  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  3.005  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.920  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.691  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.119  N/A
TYR 66.A N     ASP 64.A OD2   no hydrogen  3.159  N/A
ARG 67.A N     ASP 64.A OD2   no hydrogen  3.196  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  3.386  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.659  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.278  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.906  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.244  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.680  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.026  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.993  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.659  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.486  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.355  N/A
LYS 91.A NZ    ARG 36.A O     no hydrogen  2.954  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.375  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.481  N/A
ILE 97.A N     ASN 96.A OD1   no hydrogen  2.787  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.373  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  3.088  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.304  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.478  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.975  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.452  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.983  N/A
GLY 109.A N    PRO 107.A O    no hydrogen  2.844  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.743  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.614  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  3.087  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.477  N/A
CYS 114.A SG   GLY 123.A O    no hydrogen  3.886  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.189  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.905  N/A
GLY 120.A N    LYS 118.A O    no hydrogen  2.819  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.588  N/A
LYS 124.A NZ   ASP 121.A OD2  no hydrogen  2.599  N/A
LYS 124.A NZ   ARG 122.A O    no hydrogen  3.436  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.471  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.894  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  2.880  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.919  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.293  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.829  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.369  N/A
THR 134.A OG1  THR 110.A O    no hydrogen  3.440  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  3.530  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.361  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.672  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.331  N/A
GLU 141.A N    ASN 139.A OD1  no hydrogen  3.235  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.651  N/A
LYS 144.A NZ   THR 142.A O    no hydrogen  2.754  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.994  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.378  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.830  N/A
LYS 148.A N    THR 134.A O    no hydrogen  3.258  N/A
LYS 148.A NZ   LEU 149.A O    no hydrogen  3.050  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.384  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.030  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.729  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.867  N/A
SER 159.A OG   SER 159.A O    no hydrogen  2.384  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.365  N/A
ASN 161.A ND2  GLU 117.A O    no hydrogen  2.723  N/A
ARG 162.A N    GLU 116.A OE2  no hydrogen  3.214  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.129  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.226  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.039  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  2.800  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.965  N/A
ARG 183.A NH1  ILE 178.A O    no hydrogen  3.420  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.958  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.915  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.890  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.949  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.915  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.683  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.111  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.436  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.363  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.050  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.907  N/A
GLN 216.A NE2  HIS 215.A O    no hydrogen  3.177  N/A
LYS 220.A N    ILE 218.A O    no hydrogen  2.959  N/A
ASP 227.A N    ASP 227.A OD1  no hydrogen  2.563  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.311  N/A