Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ALA 29.A O    no hydrogen  2.343  N/A
ARG 1.A NH2   ASN 28.A O    no hydrogen  3.185  N/A
LYS 2.A NZ    ASP 24.A OD2  no hydrogen  2.384  N/A
SER 5.A OG    SER 5.A O     no hydrogen  2.345  N/A
VAL 8.A N     THR 23.A O    no hydrogen  2.690  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  2.405  N/A
SER 14.A N    HIS 12.A O    no hydrogen  2.722  N/A
SER 14.A OG   ASN 17.A O    no hydrogen  2.257  N/A
ASN 17.A N    SER 14.A OG   no hydrogen  3.116  N/A
ASN 17.A ND2  THR 34.A OG1  no hydrogen  2.348  N/A
THR 21.A N    HIS 10.A O    no hydrogen  3.198  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  3.106  N/A
THR 23.A N    VAL 8.A O     no hydrogen  3.004  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  3.290  N/A
ARG 25.A NH1  GLU 71.A OE1  no hydrogen  2.871  N/A
ARG 25.A NH2  ASP 6.A OD1   no hydrogen  3.107  N/A
GLY 27.A N    ASP 24.A OD1  no hydrogen  2.963  N/A
ASN 28.A N    ASP 24.A OD1  no hydrogen  3.018  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.235  N/A
THR 34.A OG1  THR 18.A O    no hydrogen  3.307  N/A
GLY 36.A N    ASN 17.A OD1  no hydrogen  2.686  N/A
GLY 37.A N    PHE 40.A O    no hydrogen  3.130  N/A
SER 38.A OG   THR 34.A O    no hydrogen  2.462  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  2.530  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.366  N/A
SER 46.A OG   PHE 15.A O    no hydrogen  2.757  N/A
ALA 51.A N    THR 47.A O    no hydrogen  3.112  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.892  N/A
GLN 52.A NE2  GLU 56.A OE2  no hydrogen  3.454  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.910  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.913  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.911  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.947  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.897  N/A
ARG 57.A NH1  SER 38.A O    no hydrogen  2.507  N/A
CYS 58.A N    ALA 54.A O    no hydrogen  2.885  N/A
CYS 58.A SG   VAL 20.A O    no hydrogen  3.423  N/A
CYS 58.A SG   ALA 33.A O    no hydrogen  3.187  N/A
CYS 58.A SG   ALA 54.A O    no hydrogen  3.169  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.897  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  2.883  N/A
ALA 61.A N    ARG 57.A O    no hydrogen  2.922  N/A
VAL 62.A N    ALA 59.A O    no hydrogen  2.958  N/A
LYS 63.A NZ   ALA 91.A O    no hydrogen  3.168  N/A
TYR 65.A N    VAL 62.A O    no hydrogen  3.352  N/A
TYR 65.A OH   LEU 30.A O    no hydrogen  3.253  N/A
ASN 69.A ND2  SER 5.A O     no hydrogen  2.883  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  2.927  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  2.775  N/A
SER 83.A OG   PRO 48.A O    no hydrogen  2.825  N/A
SER 83.A OG   GLY 80.A O    no hydrogen  2.593  N/A
THR 84.A N    GLY 80.A O    no hydrogen  2.713  N/A
THR 84.A OG1  ALA 51.A O    no hydrogen  3.333  N/A
ILE 85.A N    ARG 81.A O    no hydrogen  3.148  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  2.956  N/A
ARG 86.A NE   ARG 86.A O    no hydrogen  3.255  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.900  N/A
LEU 88.A N    THR 84.A O    no hydrogen  2.906  N/A
ASN 89.A N    ILE 85.A O    no hydrogen  2.899  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.890  N/A
ALA 91.A N    LEU 88.A O    no hydrogen  3.315  N/A
GLY 92.A N    ASN 89.A O    no hydrogen  3.155  N/A
PHE 93.A N    ASN 89.A O    no hydrogen  3.269  N/A