Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      THR 32.A O     no hydrogen  2.856  N/A
VAL 7.A N      THR 32.A O     no hydrogen  3.362  N/A
VAL 9.A N      ALA 34.A O     no hydrogen  2.902  N/A
ASP 10.A N     GLU 111.A O    no hydrogen  2.842  N/A
ALA 11.A N     VAL 36.A O     no hydrogen  2.892  N/A
ASP 13.A N     ARG 40.A O     no hydrogen  3.198  N/A
CYS 14.A N     ALA 11.A O     no hydrogen  2.924  N/A
CYS 14.A SG    ASP 10.A O     no hydrogen  3.275  N/A
CYS 14.A SG    ARG 12.A O     no hydrogen  3.095  N/A
CYS 14.A SG    THR 116.A OG1  no hydrogen  3.769  N/A
ILE 15.A N     THR 116.A O    no hydrogen  2.770  N/A
MET 16.A N     VAL 42.A O     no hydrogen  3.006  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.197  N/A
VAL 19.A N     MET 16.A O     no hydrogen  3.244  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.971  N/A
SER 21.A N     GLY 17.A O     no hydrogen  2.927  N/A
GLN 22.A N     VAL 19.A O     no hydrogen  2.929  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.932  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.839  N/A
GLU 25.A N     SER 21.A O     no hydrogen  3.316  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.184  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.035  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.340  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  3.267  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.313  N/A
GLU 31.A N     GLN 26.A O     no hydrogen  2.964  N/A
THR 32.A N     ASP 6.A OD2    no hydrogen  3.422  N/A
ALA 34.A N     VAL 7.A O      no hydrogen  3.119  N/A
VAL 35.A N     ARG 99.A O     no hydrogen  3.244  N/A
VAL 36.A N     VAL 9.A O      no hydrogen  2.732  N/A
ASN 37.A N     GLY 103.A O    no hydrogen  2.785  N/A
ASN 37.A ND2   ASP 10.A OD2   no hydrogen  2.911  N/A
ALA 38.A N     TYR 101.A O    no hydrogen  3.289  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.941  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.162  N/A
ILE 43.A N     VAL 127.A O    no hydrogen  3.125  N/A
GLY 45.A N     LYS 125.A O    no hydrogen  3.210  N/A
GLN 49.A N     ARG 46.A O     no hydrogen  3.219  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  3.140  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.103  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.402  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  3.380  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.304  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.741  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.987  N/A
ARG 57.A NH1   TYR 68.A OH    no hydrogen  2.870  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.239  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.261  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  2.956  N/A
GLY 65.A N     ASN 62.A OD1   no hydrogen  3.085  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  3.269  N/A
LYS 77.A NZ    VAL 98.A O     no hydrogen  3.109  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.821  N/A
ARG 78.A NH1   PHE 67.A O     no hydrogen  2.851  N/A
ARG 78.A NH2   PHE 67.A O     no hydrogen  2.925  N/A
THR 79.A N     ILE 75.A O     no hydrogen  3.241  N/A
THR 79.A N     PHE 76.A O     no hydrogen  3.143  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.707  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  3.123  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.182  N/A
GLY 82.A N     THR 79.A O     no hydrogen  3.224  N/A
MET 83.A N     ILE 80.A O     no hydrogen  3.000  N/A
HIS 86.A ND1   LEU 84.A O     no hydrogen  3.238  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  2.860  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  3.241  N/A
ARG 92.A N     GLN 89.A O     no hydrogen  3.106  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  3.475  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.308  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.136  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  3.346  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.843  N/A
SER 97.A N     ALA 94.A O     no hydrogen  3.271  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  2.772  N/A
SER 97.A OG    ALA 94.A O     no hydrogen  2.958  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.142  N/A
ARG 99.A N     VAL 33.A O     no hydrogen  3.445  N/A
TYR 101.A N    VAL 35.A O     no hydrogen  2.691  N/A
TYR 106.A OH   PHE 3.A O      no hydrogen  3.249  N/A
GLU 111.A N    ILE 8.A O      no hydrogen  3.078  N/A
THR 116.A OG1  LEU 113.A O    no hydrogen  2.861  N/A
SER 117.A OG   LEU 118.A O    no hydrogen  3.569  N/A
LEU 118.A N    ASP 13.A O     no hydrogen  2.821  N/A
ARG 120.A NE   ASP 13.A OD1   no hydrogen  3.461  N/A
ARG 120.A NH2  ASP 13.A OD1   no hydrogen  3.363  N/A
SER 122.A N    ASP 119.A O    no hydrogen  3.034  N/A
SER 122.A OG   ASP 119.A OD2  no hydrogen  3.143  N/A
ASN 123.A ND2  ASP 119.A O    no hydrogen  3.552  N/A
VAL 127.A N    ILE 43.A O     no hydrogen  2.966  N/A
THR 128.A N    GLU 131.A OE1  no hydrogen  3.385  N/A
LEU 129.A N    ALA 41.A O     no hydrogen  3.442  N/A
GLU 131.A N    THR 128.A O    no hydrogen  3.094  N/A
ILE 132.A N    THR 128.A O    no hydrogen  3.163  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  3.242  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.992  N/A
SER 133.A OG   LYS 70.A O     no hydrogen  2.830  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.816  N/A
GLU 134.A N    GLY 130.A O    no hydrogen  3.113  N/A
THR 135.A N    ILE 132.A O    no hydrogen  3.127  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  2.733  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  2.918  N/A
GLY 137.A N    SER 133.A O    no hydrogen  3.242  N/A
ALA 138.A N    SER 133.A O    no hydrogen  2.969  N/A