Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hnw_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.799  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.865  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.660  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.894  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.069  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.911  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.855  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.667  N/A
ARG 23.A N     ARG 11.A O     no hydrogen  3.464  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.000  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.974  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.190  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.059  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.887  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.773  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.866  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.805  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.175  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.962  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.920  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.583  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.213  N/A
ARG 36.A NH1   GLU 64.A OE2   no hydrogen  3.148  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.304  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.708  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.740  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.977  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.207  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.893  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.878  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.774  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.115  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.753  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.810  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.922  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.843  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.830  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.845  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.454  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.656  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.868  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.835  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.111  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.125  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.315  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.613  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.858  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.510  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.936  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.924  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.584  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.358  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.929  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.830  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.050  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.671  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.893  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.841  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.205  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.695  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.714  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.683  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.942  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.868  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.198  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.250  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.890  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.656  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.366  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.892  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.069  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.708  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.972  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.820  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.035  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.700  N/A
THR 116.A OG1  VAL 86.A O     no hydrogen  3.518  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.028  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.838  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.559  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.430  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.310  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.293  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.717  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.729  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.223  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.822  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.958  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.122  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.210  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.060  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.798  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.618  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.776  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.355  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  3.086  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.087  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.125  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.326  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.295  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  2.930  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.506  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.913  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.716  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.554  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.817  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.146  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.111  N/A