Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O      no hydrogen  3.314  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.284  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.871  N/A
ARG 8.A N      VAL 101.A O    no hydrogen  2.941  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  3.045  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  3.239  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.683  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.149  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  2.882  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.081  N/A
ILE 18.A N     ILE 55.A O     no hydrogen  3.280  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  3.102  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  3.315  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.257  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.597  N/A
GLY 32.A N     THR 31.A OG1   no hydrogen  2.673  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.980  N/A
ARG 37.A NH2   GLU 24.A OE2   no hydrogen  3.041  N/A
THR 38.A N     GLY 56.A O     no hydrogen  2.951  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  3.000  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.351  N/A
ASP 53.A N     GLU 51.A O     no hydrogen  3.090  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.920  N/A
GLY 56.A N     THR 38.A O     no hydrogen  2.994  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.776  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  3.257  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.986  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.392  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  3.150  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.223  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  3.248  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.358  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.028  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.088  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.754  N/A
ASP 86.A N     ASP 85.A OD2   no hydrogen  2.920  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.051  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.520  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  2.849  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.933  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.979  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.143  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.771  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  2.849  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.064  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  2.864  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.105  N/A
ARG 102.A NH2  ASN 124.A OD1  no hydrogen  3.519  N/A
GLY 104.A N    ARG 102.A O    no hydrogen  2.714  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.100  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.822  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.844  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  3.294  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  3.136  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.027  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.362  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.227  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.468  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  3.023  N/A
THR 135.A N    ILE 132.A O    no hydrogen  3.009  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.445  N/A