Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 29.A O     no hydrogen  2.886  N/A
ARG 4.A N      GLU 27.A OE1   no hydrogen  2.600  N/A
ARG 4.A NH1    LEU 28.A O     no hydrogen  3.355  N/A
ARG 7.A N      ASP 5.A OD1    no hydrogen  3.037  N/A
ARG 10.A NE    GLY 14.A O     no hydrogen  2.945  N/A
ARG 10.A NH2   GLY 14.A O     no hydrogen  2.596  N/A
LYS 16.A NZ    ARG 7.A O      no hydrogen  3.033  N/A
ARG 17.A NH1   SER 6.A O      no hydrogen  3.533  N/A
ARG 17.A NH2   SER 6.A O      no hydrogen  3.028  N/A
ARG 17.A NH2   HIS 8.A O      no hydrogen  3.500  N/A
ARG 24.A NE    LYS 22.A O     no hydrogen  3.111  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.871  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.643  N/A
LYS 36.A NZ    ASN 34.A O     no hydrogen  3.216  N/A
LYS 40.A N     ARG 58.A O     no hydrogen  2.398  N/A
LYS 40.A NZ    THR 61.A O     no hydrogen  3.175  N/A
ARG 41.A N     LEU 57.A O     no hydrogen  2.930  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.892  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.932  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.904  N/A
THR 47.A OG1   ASN 51.A OD1   no hydrogen  2.374  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.461  N/A
LYS 52.A NZ    SER 44.A OG    no hydrogen  3.133  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.896  N/A
LYS 53.A NZ    GLN 163.A OE1  no hydrogen  2.836  N/A
TYR 54.A N     GLN 163.A O    no hydrogen  3.054  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.890  N/A
ARG 55.A NE    GLY 162.A O    no hydrogen  3.199  N/A
ARG 55.A NH2   GLY 162.A O    no hydrogen  2.925  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.848  N/A
PHE 64.A N     LYS 73.A O     no hydrogen  3.277  N/A
SER 65.A N     GLY 169.A O    no hydrogen  3.422  N/A
SER 72.A OG    ILE 71.A O     no hydrogen  2.794  N/A
LYS 73.A NZ    PRO 107.A O    no hydrogen  2.636  N/A
VAL 80.A N     ASN 93.A OD1   no hydrogen  3.219  N/A
HIS 83.A NE2   LYS 97.A O     no hydrogen  2.581  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.380  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.785  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  2.925  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.940  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.216  N/A
THR 92.A OG1   LEU 89.A O     no hydrogen  2.799  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.477  N/A
ASN 93.A N     VAL 90.A O     no hydrogen  3.087  N/A
THR 94.A N     LEU 89.A O     no hydrogen  2.751  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  2.477  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.542  N/A
LYS 97.A NZ    ILE 157.A O    no hydrogen  3.229  N/A
LYS 97.A NZ    SER 158.A O    no hydrogen  2.891  N/A
LYS 97.A NZ    SER 159.A O    no hydrogen  3.182  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.060  N/A
VAL 101.A N    ALA 155.A O    no hydrogen  2.945  N/A
ILE 103.A N    LEU 153.A O    no hydrogen  2.914  N/A
ALA 105.A N    ASP 104.A OD1  no hydrogen  2.661  N/A
THR 106.A OG1  ASP 104.A O    no hydrogen  3.369  N/A
ARG 109.A N    THR 106.A O    no hydrogen  3.046  N/A
TRP 111.A N    PHE 108.A O    no hydrogen  3.296  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.874  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.890  N/A
HIS 115.A N    PHE 112.A O    no hydrogen  3.228  N/A
TYR 116.A N    PHE 112.A O    no hydrogen  2.892  N/A
GLN 118.A N    GLU 113.A OE1  no hydrogen  3.262  N/A
LYS 122.A NZ   THR 119.A O    no hydrogen  2.876  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.323  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.777  N/A
LYS 130.A N    ALA 127.A O    no hydrogen  3.131  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.929  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.887  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  2.943  N/A
ALA 135.A N    ALA 133.A O    no hydrogen  2.934  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  2.944  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.949  N/A
GLN 147.A N    SER 143.A O    no hydrogen  2.851  N/A
GLN 147.A NE2  GLN 102.A OE1  no hydrogen  3.516  N/A
PHE 148.A N    VAL 144.A O    no hydrogen  2.937  N/A
SER 149.A N    SER 146.A O    no hydrogen  3.374  N/A
ALA 150.A N    GLN 147.A O    no hydrogen  2.925  N/A
GLY 151.A N    GLN 147.A O    no hydrogen  2.904  N/A
ARG 152.A NH1  ILE 103.A O    no hydrogen  2.993  N/A
CYS 156.A N    TYR 170.A O    no hydrogen  2.905  N/A
CYS 156.A SG   TYR 170.A OH   no hydrogen  3.280  N/A
SER 159.A N    ASP 168.A O    no hydrogen  3.181  N/A
SER 159.A OG   ASP 168.A O    no hydrogen  3.054  N/A
GLN 163.A N    ARG 160.A O    no hydrogen  3.477  N/A
GLN 163.A NE2  GLY 162.A O    no hydrogen  3.360  N/A
SER 164.A N    ARG 160.A O    no hydrogen  2.995  N/A
SER 164.A OG   ARG 160.A O    no hydrogen  2.415  N/A
SER 164.A OG   ARG 166.A O    no hydrogen  3.409  N/A
CYS 167.A SG   LEU 95.A O     no hydrogen  3.763  N/A
TYR 170.A N    CYS 156.A O    no hydrogen  2.935  N/A
ILE 171.A N    SER 65.A O     no hydrogen  2.852  N/A
LEU 172.A N    TYR 154.A O    no hydrogen  2.908  N/A
PHE 179.A N    GLU 175.A O    no hydrogen  2.864  N/A
TYR 180.A N    GLU 176.A O    no hydrogen  2.954  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.860  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  2.934  N/A
ARG 183.A N    TYR 180.A O    no hydrogen  3.073  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.910  N/A