Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2h_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2    no hydrogen  2.841  N/A
GLU 8.A N      ASP 5.A O      no hydrogen  3.166  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  2.934  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.905  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.601  N/A
LYS 18.A NZ    LYS 37.A O     no hydrogen  2.924  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  3.361  N/A
LYS 20.A N     THR 34.A O     no hydrogen  3.001  N/A
LYS 20.A NZ    ASP 22.A OD2   no hydrogen  3.062  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.934  N/A
ALA 27.A N     ASP 24.A OD1   no hydrogen  3.124  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.898  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  3.023  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.804  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.823  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.814  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.907  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.407  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.423  N/A
GLU 38.A N     ALA 69.A O     no hydrogen  2.884  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  3.229  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  3.467  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  2.653  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.100  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.935  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.389  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.125  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  3.122  N/A
ARG 47.A NH1   ASN 44.A OD1   no hydrogen  2.824  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.819  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.261  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.807  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.328  N/A
ASN 52.A N     GLU 49.A O     no hydrogen  3.130  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.082  N/A
LYS 55.A N     ASP 53.A OD2   no hydrogen  3.392  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.450  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.772  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  3.050  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  3.056  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  3.229  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.842  N/A
PHE 68.A N     HIS 65.A O     no hydrogen  3.274  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  2.931  N/A
LYS 72.A NZ    GLU 64.A OE2   no hydrogen  3.364  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.804  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.800  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.970  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.793  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.561  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.465  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  3.008  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.573  N/A
THR 78.A N     LYS 55.A O     no hydrogen  3.281  N/A
THR 78.A OG1   LYS 55.A O     no hydrogen  2.822  N/A
TYR 81.A OH    ASP 53.A OD1   no hydrogen  3.385  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.722  N/A
LYS 84.A N     ASP 82.A OD2   no hydrogen  3.103  N/A
ASP 85.A N     ASP 82.A O     no hydrogen  2.894  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.082  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  3.139  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  3.223  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.910  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.088  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.718  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.781  N/A
SER 93.A N     ASN 89.A O     no hydrogen  3.094  N/A
SER 93.A OG    GLU 49.A OE1   no hydrogen  3.006  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  3.287  N/A
ILE 95.A N     ASN 92.A O     no hydrogen  2.988  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  3.409  N/A
ASN 96.A ND2   ASN 92.A O     no hydrogen  2.710  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.891  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.960  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.781  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  3.020  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.184  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.963  N/A
LYS 102.A NZ   GLU 106.A OE1  no hydrogen  3.417  N/A
THR 103.A N    GLY 99.A O     no hydrogen  3.297  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  3.147  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.867  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.851  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  3.017  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.749  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  3.368  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.958  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.475  N/A
LEU 111.A N    THR 107.A O    no hydrogen  3.388  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.015  N/A
GLN 112.A N    TRP 109.A O    no hydrogen  3.124  N/A