Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4n_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG     ARG 8.A O      no hydrogen  2.708  N/A
CYS 7.A SG     CYS 10.A O     no hydrogen  3.609  N/A
ARG 8.A NE     ASP 9.A OD1    no hydrogen  3.142  N/A
ARG 8.A NH2    ASP 9.A OD1    no hydrogen  2.776  N/A
ARG 8.A NH2    ASP 9.A OD2    no hydrogen  3.032  N/A
CYS 10.A SG    THR 31.A O     no hydrogen  3.508  N/A
TYR 15.A N     GLU 28.A O     no hydrogen  2.944  N/A
ARG 17.A N     LEU 26.A O     no hydrogen  2.605  N/A
ASP 19.A N     ARG 24.A O     no hydrogen  2.705  N/A
ASN 22.A N     ASP 19.A OD1   no hydrogen  2.792  N/A
ASN 22.A ND2   ASP 19.A OD1   no hydrogen  3.284  N/A
ASN 23.A N     ASP 19.A O     no hydrogen  2.667  N/A
ARG 24.A NE    ASP 19.A OD2   no hydrogen  2.705  N/A
ARG 24.A NH2   ASP 19.A OD2   no hydrogen  3.312  N/A
LEU 26.A N     ARG 17.A O     no hydrogen  2.877  N/A
PHE 27.A N     GLU 36.A O     no hydrogen  2.739  N/A
GLU 28.A N     TYR 15.A O     no hydrogen  2.633  N/A
THR 31.A OG1   ASN 12.A OD1   no hydrogen  3.120  N/A
TYR 34.A OH    GLU 36.A OE1   no hydrogen  2.555  N/A
GLU 36.A N     PHE 27.A O     no hydrogen  3.148  N/A
ALA 38.A N     LEU 25.A O     no hydrogen  2.610  N/A
LEU 42.A N     SER 40.A OG    no hydrogen  3.328  N/A
ARG 45.A NH2   GLU 47.A OE2   no hydrogen  2.974  N/A
HIS 46.A ND1   TYR 44.A OH    no hydrogen  3.144  N/A
THR 50.A N     LEU 48.A O     no hydrogen  2.945  N/A
THR 50.A OG1   LEU 48.A O     no hydrogen  3.471  N/A
ASN 51.A ND2   GLU 54.A OE1   no hydrogen  3.010  N/A
GLU 54.A N     ASN 51.A O     no hydrogen  3.415  N/A
GLN 60.A NE2   GLN 60.A O     no hydrogen  3.335  N/A
GLN 60.A NE2   SER 107.A OG   no hydrogen  2.648  N/A
ILE 62.A N     VAL 59.A O     no hydrogen  2.908  N/A
SER 64.A N     ASP 61.A O     no hydrogen  2.399  N/A
SER 64.A OG    ASP 61.A O     no hydrogen  2.375  N/A
THR 67.A OG1   ASP 65.A OD1   no hydrogen  2.284  N/A
LEU 68.A N     ASP 65.A O     no hydrogen  2.959  N/A
ARG 70.A NH1   GLY 63.A O     no hydrogen  3.525  N/A
ARG 70.A NH2   GLY 63.A O     no hydrogen  2.683  N/A
SER 71.A N     ASN 83.A O     no hydrogen  2.994  N/A
CYS 78.A SG    SER 80.A OG    no hydrogen  3.031  N/A
CYS 78.A SG    SER 105.A O    no hydrogen  2.963  N/A
SER 80.A OG    CYS 78.A O     no hydrogen  2.944  N/A
ASN 83.A N     SER 71.A O     no hydrogen  2.908  N/A
ASN 83.A ND2   SER 71.A O     no hydrogen  3.493  N/A
ASN 83.A ND2   ARG 73.A O     no hydrogen  2.591  N/A
VAL 84.A N     VAL 102.A O    no hydrogen  3.211  N/A
ARG 92.A N     GLN 90.A O     no hydrogen  2.655  N/A
ARG 92.A NH1   THR 50.A OG1   no hydrogen  3.039  N/A
THR 95.A N     ARG 92.A O     no hydrogen  2.759  N/A
THR 95.A OG1   GLN 90.A O     no hydrogen  3.201  N/A
THR 95.A OG1   ARG 92.A O     no hydrogen  2.750  N/A
VAL 98.A N     SER 96.A OG    no hydrogen  3.251  N/A
LEU 99.A N     SER 112.A OG   no hydrogen  3.409  N/A
PHE 100.A N    PHE 86.A O     no hydrogen  3.387  N/A
PHE 101.A N    PHE 110.A O    no hydrogen  2.750  N/A
LEU 104.A N    GLU 82.A O     no hydrogen  2.648  N/A
SER 105.A OG   SER 80.A OG    no hydrogen  2.620  N/A
SER 107.A N    CYS 103.A O    no hydrogen  3.143  N/A
SER 107.A OG   GLN 60.A OE1   no hydrogen  2.708  N/A
SER 112.A N    LEU 99.A O     no hydrogen  3.387  N/A
LYS 115.A N    ASP 113.A OD1  no hydrogen  3.158  N/A
ASN 116.A N    ASP 113.A OD1  no hydrogen  3.445  N/A
ASN 116.A ND2  ASP 113.A OD2  no hydrogen  3.544  N/A