Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swe_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      TYR 9.A O      no hydrogen  3.227  N/A
ARG 7.A NE     TYR 6.A O      no hydrogen  3.119  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.898  N/A
LEU 14.A N     THR 10.A O     no hydrogen  2.854  N/A
SER 18.A N     GLU 21.A OE2   no hydrogen  2.795  N/A
SER 18.A OG    GLU 21.A OE2   no hydrogen  3.241  N/A
GLU 20.A N     SER 18.A OG    no hydrogen  3.250  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  2.678  N/A
ARG 29.A NE    ARG 29.A O     no hydrogen  3.308  N/A
ARG 29.A NE    SER 33.A OG    no hydrogen  3.389  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  3.123  N/A
ARG 31.A NH1   ALA 23.A O     no hydrogen  2.945  N/A
ARG 31.A NH1   LEU 26.A O     no hydrogen  2.903  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  3.087  N/A
SER 33.A N     ARG 29.A O     no hydrogen  2.950  N/A
SER 33.A OG    ARG 29.A O     no hydrogen  2.860  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.940  N/A
LYS 35.A N     ARG 31.A O     no hydrogen  3.048  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.278  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.229  N/A
THR 39.A OG1   GLU 41.A OE1   no hydrogen  3.225  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.904  N/A
LYS 44.A N     PRO 40.A O     no hydrogen  2.984  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.928  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  2.901  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.934  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  3.186  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.945  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.019  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  3.345  N/A
LYS 53.A N     ILE 49.A O     no hydrogen  2.949  N/A
LYS 53.A NZ    VAL 75.A O     no hydrogen  3.082  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  3.311  N/A
LYS 54.A N     LEU 51.A O     no hydrogen  2.995  N/A
LYS 56.A N     LEU 51.A O     no hydrogen  3.201  N/A
CYS 65.A N     THR 63.A OG1   no hydrogen  2.888  N/A
CYS 65.A SG    THR 63.A OG1   no hydrogen  2.702  N/A
ARG 66.A NH1   HIS 82.A O     no hydrogen  3.359  N/A
ARG 66.A NH1   ALA 105.A O    no hydrogen  3.524  N/A
VAL 70.A N     HIS 99.A O     no hydrogen  3.108  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.990  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.834  N/A
TYR 80.A N     ILE 61.A O     no hydrogen  3.069  N/A
VAL 81.A N     VAL 88.A O     no hydrogen  3.221  N/A
ASN 83.A N     GLU 86.A O     no hydrogen  3.050  N/A
ASN 83.A ND2   PRO 106.A O    no hydrogen  3.382  N/A
LYS 85.A N     ASN 83.A OD1   no hydrogen  3.490  N/A
GLU 86.A N     ASN 83.A OD1   no hydrogen  2.989  N/A
VAL 88.A N     VAL 81.A O     no hydrogen  2.824  N/A
VAL 90.A N     ILE 79.A O     no hydrogen  3.034  N/A
MET 96.A N     LYS 93.A O     no hydrogen  3.116  N/A
GLY 98.A N     VAL 70.A O     no hydrogen  3.147  N/A
HIS 99.A N     MET 96.A O     no hydrogen  2.973  N/A
HIS 99.A ND1   GLU 103.A OE1  no hydrogen  3.261  N/A
GLY 102.A N    ARG 66.A O     no hydrogen  3.118  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.269  N/A
THR 107.A OG1  ASN 83.A O     no hydrogen  3.429  N/A
GLY 119.A N    SER 124.A OG   no hydrogen  2.888  N/A
ALA 120.A N    GLY 117.A O    no hydrogen  3.256  N/A
SER 124.A N    THR 121.A O    no hydrogen  3.310  N/A
SER 124.A OG   THR 121.A O    no hydrogen  3.224  N/A