Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wiw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N       THR 2.A O      no hydrogen  3.172  N/A
ARG 6.A NH1     ASP 7.A OD1    no hydrogen  2.985  N/A
ASP 7.A N       ARG 3.A O      no hydrogen  2.984  N/A
LEU 8.A N       PHE 4.A O      no hydrogen  2.857  N/A
LEU 9.A N       GLU 5.A O      no hydrogen  3.016  N/A
VAL 10.A N      ARG 6.A O      no hydrogen  2.983  N/A
GLU 11.A N      ASP 7.A O      no hydrogen  2.937  N/A
LEU 12.A N      LEU 8.A O      no hydrogen  2.988  N/A
TRP 13.A N      LEU 9.A O      no hydrogen  2.869  N/A
LYS 14.A N      VAL 10.A O     no hydrogen  2.908  N/A
ALA 15.A N      GLU 11.A O     no hydrogen  3.040  N/A
ALA 15.A N      LEU 12.A O     no hydrogen  3.094  N/A
GLY 16.A N      TRP 13.A O     no hydrogen  2.989  N/A
PHE 17.A N      LEU 12.A O     no hydrogen  3.048  N/A
ALA 18.A N      GLY 38.A O     no hydrogen  2.904  N/A
ILE 20.A N      VAL 36.A O     no hydrogen  2.949  N/A
VAL 22.A N      ASP 34.A O     no hydrogen  2.972  N/A
VAL 27.A N      SER 25.A OG    no hydrogen  3.403  N/A
ASP 34.A N      ILE 46.A O     no hydrogen  2.930  N/A
ILE 35.A N      ILE 46.A O     no hydrogen  3.088  N/A
VAL 36.A N      ILE 20.A O     no hydrogen  2.965  N/A
ALA 37.A N      LEU 44.A O     no hydrogen  2.949  N/A
GLY 38.A N      ALA 18.A O     no hydrogen  2.951  N/A
ASN 39.A N      THR 42.A O     no hydrogen  3.152  N/A
ARG 41.A N      ASN 39.A OD1   no hydrogen  2.940  N/A
ARG 41.A NH1    ARG 41.A O     no hydrogen  3.029  N/A
THR 42.A N      ASN 39.A OD1   no hydrogen  2.731  N/A
LEU 44.A N      ALA 37.A O     no hydrogen  2.782  N/A
ALA 45.A N      GLU 76.A O     no hydrogen  2.906  N/A
ILE 46.A N      ILE 35.A O     no hydrogen  2.886  N/A
GLU 47.A N      TYR 78.A O     no hydrogen  2.904  N/A
VAL 48.A N      ASP 34.A OD2   no hydrogen  2.737  N/A
LYS 49.A N      ALA 80.A O     no hydrogen  2.869  N/A
LYS 49.A NZ     GLU 62.A OE1   no hydrogen  2.955  N/A
ARG 51.A N      LYS 82.A O     no hydrogen  3.105  N/A
ARG 51.A NH1    MET 50.A O     no hydrogen  2.871  N/A
LEU 56.A N      ILE 105.A O    no hydrogen  2.904  N/A
LEU 58.A N      PHE 103.A O    no hydrogen  2.892  N/A
SER 59.A N      GLU 62.A OE2   no hydrogen  2.827  N/A
ALA 60.A N      ASN 102.A OD1  no hydrogen  2.948  N/A
GLU 62.A N      SER 59.A OG    no hydrogen  2.920  N/A
VAL 63.A N      SER 59.A O     no hydrogen  3.055  N/A
GLU 64.A N      ALA 60.A O     no hydrogen  2.876  N/A
GLN 65.A N      ASP 61.A O     no hydrogen  2.951  N/A
LEU 66.A N      GLU 62.A O     no hydrogen  3.125  N/A
VAL 67.A N      VAL 63.A O     no hydrogen  2.927  N/A
THR 68.A N      GLU 64.A O     no hydrogen  2.889  N/A
THR 68.A OG1    GLU 64.A O     no hydrogen  2.841  N/A
PHE 69.A N      GLN 65.A O     no hydrogen  2.943  N/A
ALA 70.A N      LEU 66.A O     no hydrogen  2.930  N/A
ARG 71.A N      VAL 67.A O     no hydrogen  2.939  N/A
GLY 72.A N      THR 68.A O     no hydrogen  2.999  N/A
PHE 73.A N      PHE 69.A O     no hydrogen  2.762  N/A
GLY 74.A N      ALA 70.A O     no hydrogen  2.931  N/A
ALA 75.A N      ALA 70.A O     no hydrogen  2.966  N/A
GLU 76.A N      TYR 43.A O     no hydrogen  2.848  N/A
TYR 78.A N      ALA 45.A O     no hydrogen  2.874  N/A
VAL 79.A N      PHE 91.A O     no hydrogen  2.897  N/A
ALA 80.A N      GLU 47.A O     no hydrogen  2.804  N/A
LEU 81.A N      ARG 89.A O     no hydrogen  2.827  N/A
LYS 82.A N      LYS 49.A O     no hydrogen  3.008  N/A
LYS 82.A NZ     LEU 83.A O     no hydrogen  3.066  N/A
LYS 82.A NZ     LYS 86.A O     no hydrogen  3.005  N/A
LYS 86.A N      LEU 83.A O     no hydrogen  3.104  N/A
TRP 88.A NE1    PHE 4.A O      no hydrogen  3.076  N/A
ARG 89.A N      LEU 81.A O     no hydrogen  3.032  N/A
ARG 89.A NH1    TYR 110.A O    no hydrogen  3.068  N/A
PHE 90.A N      LEU 114.A O    no hydrogen  2.887  N/A
PHE 91.A N      VAL 79.A O     no hydrogen  2.843  N/A
VAL 93.A N      ALA 77.A O     no hydrogen  3.048  N/A
GLN 94.A N      GLN 94.A OE1   no hydrogen  2.851  N/A
MET 95.A N      PRO 92.A O     no hydrogen  2.824  N/A
LEU 96.A N      VAL 93.A O     no hydrogen  3.095  N/A
GLU 97.A N      LYS 104.A O    no hydrogen  3.020  N/A
THR 99.A N      ASN 102.A O    no hydrogen  2.786  N/A
GLU 100.A N     GLU 100.A OE1  no hydrogen  2.691  N/A
ASN 102.A N     THR 99.A OG1   no hydrogen  2.805  N/A
PHE 103.A N     LEU 58.A O     no hydrogen  2.942  N/A
LYS 104.A N     GLU 97.A O     no hydrogen  2.853  N/A
ILE 105.A N     LEU 56.A O     no hydrogen  2.832  N/A
SER 108.A N     ASP 106.A OD1  no hydrogen  2.995  N/A
SER 108.A OG.A  ASP 106.A OD1  no hydrogen  2.846  N/A
VAL 109.A N     ASP 106.A O    no hydrogen  3.074  N/A
VAL 109.A N     ASP 106.A OD1  no hydrogen  3.195  N/A
TYR 110.A N     ASP 106.A O    no hydrogen  2.976  N/A
LEU 112.A N     VAL 109.A O    no hydrogen  2.801  N/A
GLY 113.A N     TYR 110.A O    no hydrogen  3.140  N/A
LEU 114.A N     PHE 90.A O     no hydrogen  2.783  N/A
GLU 115.A N     GLU 118.A OE1  no hydrogen  3.114  N/A
GLU 118.A N     GLU 115.A O    no hydrogen  2.925  N/A
VAL 119.A N     GLU 115.A O    no hydrogen  3.350  N/A
ALA 120.A N     ILE 116.A O    no hydrogen  3.277  N/A