Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fmw_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    SER 2.A O    no hydrogen  2.918  N/A
ALA 7.A N    ALA 3.A O    no hydrogen  2.870  N/A
LYS 8.A N    LYS 4.A O    no hydrogen  2.925  N/A
LYS 9.A N    ILE 5.A O    no hydrogen  2.920  N/A
LEU 10.A N   ASN 6.A O    no hydrogen  2.850  N/A
GLU 11.A N   ALA 7.A O    no hydrogen  2.923  N/A
MET 12.A N   LYS 8.A O    no hydrogen  2.936  N/A
PHE 13.A N   LYS 9.A O    no hydrogen  2.875  N/A
ASP 14.A N   LEU 10.A O   no hydrogen  2.879  N/A
LEU 15.A N   GLU 11.A O   no hydrogen  2.969  N/A
LEU 16.A N   MET 12.A O   no hydrogen  2.929  N/A
LYS 17.A N   PHE 13.A O   no hydrogen  2.857  N/A
GLN 18.A N   ASP 14.A O   no hydrogen  2.916  N/A
PHE 19.A N   LEU 15.A O   no hydrogen  2.998  N/A
ILE 20.A N   LEU 16.A O   no hydrogen  2.843  N/A
ASP 21.A N   LYS 17.A O   no hydrogen  2.861  N/A
SER 22.A N   GLN 18.A O   no hydrogen  2.923  N/A
LYS 23.A N   PHE 19.A O   no hydrogen  2.912  N/A
ASN 25.A N   ALA 86.A O   no hydrogen  2.917  N/A
LEU 26.A N   PHE 112.A O  no hydrogen  2.877  N/A
PHE 27.A N   VAL 84.A O   no hydrogen  2.919  N/A
PHE 28.A N   GLY 110.A O  no hydrogen  2.734  N/A
LEU 29.A N   VAL 82.A O   no hydrogen  2.929  N/A
ASP 30.A N   LYS 107.A O  no hydrogen  2.867  N/A
LEU 34.A N   TYR 31.A O   no hydrogen  2.909  N/A
LEU 39.A N   ASN 35.A O   no hydrogen  2.858  N/A
THR 40.A N   VAL 36.A O   no hydrogen  2.911  N/A
GLU 41.A N   ALA 37.A O   no hydrogen  2.912  N/A
LEU 42.A N   GLN 38.A O   no hydrogen  2.900  N/A
ARG 43.A N   LEU 39.A O   no hydrogen  2.878  N/A
ASN 44.A N   THR 40.A O   no hydrogen  2.890  N/A
LYS 45.A N   GLU 41.A O   no hydrogen  2.895  N/A
ILE 46.A N   LEU 42.A O   no hydrogen  2.920  N/A
GLU 47.A N   ARG 43.A O   no hydrogen  2.864  N/A
GLY 48.A N   ASN 44.A O   no hydrogen  2.901  N/A
GLU 49.A N   LYS 45.A O   no hydrogen  2.894  N/A
HIS 50.A N   GLU 47.A O   no hydrogen  2.992  N/A
GLY 51.A N   ILE 46.A O   no hydrogen  2.714  N/A
SER 52.A N   THR 85.A O   no hydrogen  2.916  N/A
LYS 54.A N   VAL 83.A O   no hydrogen  2.938  N/A
MET 61.A N   LYS 57.A O   no hydrogen  2.871  N/A
LYS 62.A N   ASN 58.A O   no hydrogen  2.883  N/A
MET 63.A N   ASN 59.A O   no hydrogen  2.927  N/A
VAL 64.A N   ILE 60.A O   no hydrogen  2.888  N/A
LEU 65.A N   MET 61.A O   no hydrogen  2.844  N/A
LYS 66.A N   LYS 62.A O   no hydrogen  2.897  N/A
GLU 67.A N   MET 63.A O   no hydrogen  2.941  N/A
LYS 68.A N   VAL 64.A O   no hydrogen  2.858  N/A
ASN 69.A N   LYS 66.A O   no hydrogen  3.452  N/A
ILE 70.A N   LEU 65.A O   no hydrogen  2.545  N/A
CYS 76.A N   VAL 73.A O   no hydrogen  3.067  N/A
VAL 78.A N   ASP 74.A O   no hydrogen  2.948  N/A
VAL 82.A N   LEU 29.A O   no hydrogen  2.870  N/A
VAL 83.A N   LYS 54.A O   no hydrogen  2.877  N/A
VAL 84.A N   PHE 27.A O   no hydrogen  2.893  N/A
THR 85.A N   SER 52.A O   no hydrogen  2.875  N/A
ALA 86.A N   ASN 25.A O   no hydrogen  2.880  N/A
ILE 93.A N   GLU 89.A O   no hydrogen  2.932  N/A
ALA 94.A N   ALA 90.A O   no hydrogen  2.899  N/A
LYS 95.A N   ASN 91.A O   no hydrogen  2.874  N/A
ILE 96.A N   VAL 92.A O   no hydrogen  2.884  N/A
PHE 97.A N   ILE 93.A O   no hydrogen  2.908  N/A
TYR 98.A N   ALA 94.A O   no hydrogen  2.866  N/A
ASP 99.A N   LYS 95.A O   no hydrogen  2.872  N/A
PHE 100.A N  ILE 96.A O   no hydrogen  2.889  N/A
VAL 101.A N  PHE 97.A O   no hydrogen  2.838  N/A
LYS 102.A N  TYR 98.A O   no hydrogen  2.882  N/A
SER 103.A N  ASP 99.A O   no hydrogen  2.924  N/A
LYS 107.A N  ASP 30.A O   no hydrogen  2.934  N/A
GLY 110.A N  PHE 28.A O   no hydrogen  3.199  N/A
GLY 111.A N  TYR 118.A O  no hydrogen  3.147  N/A
PHE 112.A N  LEU 26.A O   no hydrogen  2.792  N/A
VAL 113.A N  GLU 116.A O  no hydrogen  3.092  N/A
GLU 116.A N  VAL 113.A O  no hydrogen  2.976  N/A
TYR 118.A N  GLY 111.A O  no hydrogen  2.708  N/A
VAL 123.A N  ASP 119.A O  no hydrogen  2.856  N/A
GLN 124.A N  GLU 120.A O  no hydrogen  2.891  N/A
ALA 125.A N  ALA 121.A O  no hydrogen  2.931  N/A
TYR 126.A N  LYS 122.A O  no hydrogen  2.901  N/A
SER 127.A N  VAL 123.A O  no hydrogen  2.879  N/A
LYS 128.A N  GLN 124.A O  no hydrogen  2.926  N/A
LEU 129.A N  ALA 125.A O  no hydrogen  2.906  N/A
SER 135.A N  THR 131.A O  no hydrogen  2.857  N/A
ILE 136.A N  LYS 132.A O  no hydrogen  2.888  N/A
SER 137.A N  LYS 133.A O  no hydrogen  2.954  N/A
LEU 138.A N  GLU 134.A O  no hydrogen  2.879  N/A
PHE 139.A N  SER 135.A O  no hydrogen  2.875  N/A
ALA 140.A N  ILE 136.A O  no hydrogen  2.893  N/A
SER 141.A N  SER 137.A O  no hydrogen  2.924  N/A
VAL 142.A N  LEU 138.A O  no hydrogen  2.904  N/A
LEU 143.A N  PHE 139.A O  no hydrogen  2.901  N/A
LYS 144.A N  ALA 140.A O  no hydrogen  2.891  N/A
ALA 145.A N  SER 141.A O  no hydrogen  2.916  N/A
ALA 145.A N  VAL 142.A O  no hydrogen  3.272  N/A
SER 148.A N  LYS 144.A O  no hydrogen  2.811  N/A
LYS 149.A N  ALA 145.A O  no hydrogen  2.920  N/A
LEU 150.A N  PRO 146.A O  no hydrogen  2.893  N/A
ALA 151.A N  VAL 147.A O  no hydrogen  2.918  N/A
ARG 152.A N  SER 148.A O  no hydrogen  2.902  N/A
THR 153.A N  LYS 149.A O  no hydrogen  2.898  N/A
LEU 154.A N  LEU 150.A O  no hydrogen  2.893  N/A
LYS 155.A N  ALA 151.A O  no hydrogen  2.912  N/A
ALA 156.A N  ARG 152.A O  no hydrogen  2.904  N/A
LEU 157.A N  THR 153.A O  no hydrogen  2.878  N/A
ALA 158.A N  LEU 154.A O  no hydrogen  2.905  N/A
ASP 159.A N  LYS 155.A O  no hydrogen  2.897  N/A
VAL 160.A N  ALA 156.A O  no hydrogen  2.906  N/A
LYS 161.A N  ALA 158.A O  no hydrogen  3.335  N/A
ASN 162.A N  ASP 159.A O  no hydrogen  2.649  N/A