Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ir3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 7.A OD2    no hydrogen  3.041  N/A
GLY 6.A N      VAL 89.A O     no hydrogen  2.970  N/A
ASP 7.A N      LYS 4.A O      no hydrogen  3.229  N/A
ALA 9.A N      ALA 87.A O     no hydrogen  3.315  N/A
LEU 11.A N     ALA 85.A O     no hydrogen  3.158  N/A
ARG 12.A NH1   GLU 10.A OE2   no hydrogen  3.070  N/A
ARG 12.A NH2   GLU 10.A OE2   no hydrogen  3.527  N/A
ARG 13.A N     VAL 83.A O     no hydrogen  3.229  N/A
ARG 13.A NH2   ASP 19.A OD2   no hydrogen  3.229  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  3.139  N/A
ASP 19.A N     THR 16.A OG1   no hydrogen  3.284  N/A
VAL 20.A N     THR 16.A O     no hydrogen  3.234  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.236  N/A
THR 22.A N     THR 18.A O     no hydrogen  3.099  N/A
THR 22.A OG1   THR 18.A O     no hydrogen  3.124  N/A
PHE 23.A N     ASP 19.A O     no hydrogen  3.172  N/A
SER 24.A N     VAL 20.A O     no hydrogen  3.338  N/A
SER 24.A OG    HIS 34.A ND1   no hydrogen  2.825  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  3.039  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.078  N/A
THR 27.A N     PHE 23.A O     no hydrogen  3.189  N/A
THR 27.A OG1   PHE 23.A O     no hydrogen  2.945  N/A
GLY 28.A N     SER 24.A O     no hydrogen  3.066  N/A
HIS 34.A ND1   SER 24.A OG    no hydrogen  2.825  N/A
LEU 35.A N     PRO 32.A O     no hydrogen  3.248  N/A
ASN 36.A N     LEU 33.A O     no hydrogen  3.101  N/A
VAL 42.A N     LEU 77.A O     no hydrogen  2.984  N/A
VAL 45.A N     HIS 43.A ND1   no hydrogen  3.126  N/A
LEU 46.A N     HIS 43.A O     no hydrogen  3.142  N/A
ILE 47.A N     HIS 43.A O     no hydrogen  3.397  N/A
ASN 48.A N     GLY 44.A O     no hydrogen  3.141  N/A
ASN 48.A ND2   GLN 69.A OE1   no hydrogen  3.426  N/A
GLY 49.A N     LEU 46.A O     no hydrogen  3.153  N/A
LEU 50.A N     ILE 47.A O     no hydrogen  3.150  N/A
SER 52.A N     ASN 48.A O     no hydrogen  3.213  N/A
SER 52.A OG    GLY 49.A O     no hydrogen  2.947  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  3.207  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.199  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.207  N/A
GLY 56.A N     SER 52.A O     no hydrogen  3.125  N/A
THR 57.A N     ALA 53.A O     no hydrogen  3.151  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.886  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.121  N/A
LYS 58.A NZ    GLU 10.A O     no hydrogen  2.953  N/A
MET 59.A N     LEU 54.A O     no hydrogen  3.468  N/A
GLY 61.A N     LEU 55.A O     no hydrogen  2.917  N/A
CYS 64.A N     GLY 61.A O     no hydrogen  3.420  N/A
CYS 64.A SG    LEU 55.A O     no hydrogen  3.622  N/A
CYS 64.A SG    GLY 61.A O     no hydrogen  3.509  N/A
VAL 65.A N     MET 120.A O    no hydrogen  3.249  N/A
LEU 67.A N     LYS 118.A O    no hydrogen  2.936  N/A
SER 68.A N     LYS 118.A O    no hydrogen  3.472  N/A
GLN 69.A NE2   ASN 48.A OD1   no hydrogen  3.145  N/A
GLU 70.A N     TRP 116.A O    no hydrogen  3.085  N/A
SER 72.A N     GLU 114.A O    no hydrogen  2.994  N/A
TYR 78.A N     GLU 81.A OE1   no hydrogen  3.174  N/A
ILE 79.A N     THR 40.A O     no hydrogen  3.259  N/A
GLY 80.A N     PHE 15.A O     no hydrogen  3.067  N/A
GLU 81.A N     TYR 78.A O     no hydrogen  3.460  N/A
VAL 83.A N     ARG 13.A O     no hydrogen  2.947  N/A
LEU 84.A N     SER 104.A O    no hydrogen  2.902  N/A
ALA 85.A N     LEU 11.A O     no hydrogen  2.997  N/A
SER 86.A N     SER 102.A O    no hydrogen  2.970  N/A
ALA 87.A N     ALA 9.A O      no hydrogen  3.184  N/A
GLU 88.A N     ALA 100.A O    no hydrogen  3.152  N/A
VAL 89.A N     ASP 7.A O      no hydrogen  3.148  N/A
LYS 90.A N     ILE 98.A O     no hydrogen  3.035  N/A
LYS 91.A N     ILE 98.A O     no hydrogen  3.453  N/A
LYS 93.A N     ILE 96.A O     no hydrogen  3.090  N/A
ARG 94.A NE    GLU 123.A OE2  no hydrogen  3.014  N/A
ARG 94.A NH2   GLU 123.A OE1  no hydrogen  2.963  N/A
ILE 96.A N     LYS 93.A O     no hydrogen  3.238  N/A
ALA 97.A N     VAL 119.A O    no hydrogen  3.096  N/A
ILE 98.A N     LYS 91.A O     no hydrogen  3.128  N/A
ILE 99.A N     VAL 117.A O    no hydrogen  3.061  N/A
ALA 100.A N    GLU 88.A O     no hydrogen  2.980  N/A
VAL 101.A N    GLY 115.A O    no hydrogen  3.112  N/A
SER 102.A N    SER 86.A O     no hydrogen  3.242  N/A
CYS 103.A N    MET 113.A O    no hydrogen  2.962  N/A
SER 104.A N    LEU 84.A O     no hydrogen  3.219  N/A
SER 104.A OG   THR 111.A OG1  no hydrogen  3.190  N/A
VAL 105.A N    LYS 110.A O    no hydrogen  2.969  N/A
ILE 106.A N    VAL 82.A O     no hydrogen  3.386  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  2.843  N/A
LYS 110.A NZ   PRO 76.A O     no hydrogen  3.020  N/A
LYS 110.A NZ   GLU 81.A OE1   no hydrogen  3.034  N/A
LYS 110.A NZ   GLU 81.A OE2   no hydrogen  3.507  N/A
THR 111.A OG1  SER 104.A OG   no hydrogen  3.190  N/A
VAL 112.A N    CYS 103.A O    no hydrogen  2.988  N/A
MET 113.A N    CYS 103.A O    no hydrogen  3.418  N/A
GLU 114.A N    SER 72.A O     no hydrogen  3.204  N/A
GLY 115.A N    VAL 101.A O    no hydrogen  3.184  N/A
TRP 116.A N    GLU 70.A O     no hydrogen  3.073  N/A
VAL 117.A N    ILE 99.A O     no hydrogen  3.122  N/A
LYS 118.A N    SER 68.A O     no hydrogen  3.009  N/A
VAL 119.A N    ALA 97.A O     no hydrogen  3.121  N/A
MET 120.A N    VAL 65.A O     no hydrogen  3.041  N/A
VAL 121.A N    PHE 95.A O     no hydrogen  3.017  N/A
SER 125.A N    MET 1.A O      no hydrogen  2.950  N/A
SER 125.A OG   MET 1.A O      no hydrogen  3.183  N/A