Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3i_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  2.635  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.218  N/A
ARG 7.A NE     ARG 7.A O      no hydrogen  3.367  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.408  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  2.975  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.940  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.954  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.814  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.940  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.181  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.290  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.710  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.808  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.448  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.796  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  3.243  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.097  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.799  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.751  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.858  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.581  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.289  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.851  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.857  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.936  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.148  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.420  N/A
ASN 50.A N     GLU 46.A OE2   no hydrogen  3.003  N/A
ASN 50.A ND2   GLU 53.A OE1   no hydrogen  3.447  N/A
VAL 58.A N     GLY 56.A O     no hydrogen  2.809  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.850  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.780  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.534  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.728  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.081  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.240  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.253  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.358  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.958  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.775  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  3.020  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.988  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.278  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.373  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.171  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.215  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.615  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.247  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.753  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.770  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.780  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.217  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.894  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.986  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.749  N/A
CYS 105.A N    SER 104.A OG   no hydrogen  2.709  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.472  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.806  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.214  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.552  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.180  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.485  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.230  N/A
ARG 117.A NH2  GLU 53.A OE1   no hydrogen  2.761  N/A
GLN 119.A NE2  ASN 50.A O     no hydrogen  3.627  N/A