Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.198  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.478  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.724  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.126  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  3.315  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  3.029  N/A
ASN 42.A ND2   ARG 38.A O     no hydrogen  3.281  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  3.297  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.861  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.231  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.157  N/A
ARG 46.A NE    ILE 40.A O     no hydrogen  2.942  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.175  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.234  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.360  N/A
THR 65.A N     ASN 62.A O     no hydrogen  2.966  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.802  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.609  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.045  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  2.602  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.933  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.953  N/A
HIS 79.A ND1   GLU 83.A OE1   no hydrogen  3.137  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  3.264  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.059  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.495  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.242  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.797  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.334  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.252  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  3.079  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.723  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.443  N/A
LYS 105.A NZ   ASN 106.A OD1  no hydrogen  3.477  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.078  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.474  N/A
LYS 108.A NZ   SER 104.A O    no hydrogen  3.467  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.993  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.961  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.890  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.925  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.017  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.931  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.920  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.975  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.049  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.144  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.481  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.357  N/A
ARG 127.A NH2  HIS 100.A O    no hydrogen  3.089  N/A