Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N    MET 1.A O    no hydrogen  3.148  N/A
ASN 7.A N    GLY 3.A O    no hydrogen  2.888  N/A
LYS 8.A N    ASP 4.A O    no hydrogen  2.891  N/A
LEU 9.A N    LEU 5.A O    no hydrogen  2.930  N/A
VAL 10.A N   GLY 6.A O    no hydrogen  2.878  N/A
LEU 11.A N   ASN 7.A O    no hydrogen  2.853  N/A
GLU 12.A N   LYS 8.A O    no hydrogen  2.937  N/A
ALA 13.A N   LEU 9.A O    no hydrogen  2.903  N/A
LYS 14.A N   VAL 10.A O   no hydrogen  2.856  N/A
ARG 15.A N   LEU 11.A O   no hydrogen  2.901  N/A
THR 16.A N   GLU 12.A O   no hydrogen  2.927  N/A
LYS 17.A N   ALA 13.A O   no hydrogen  2.870  N/A
GLN 18.A N   LYS 14.A O   no hydrogen  2.896  N/A
LEU 19.A N   ARG 15.A O   no hydrogen  2.923  N/A
TYR 20.A N   THR 16.A O   no hydrogen  2.906  N/A
ALA 21.A N   LYS 17.A O   no hydrogen  2.902  N/A
ARG 22.A N   GLN 18.A O   no hydrogen  2.872  N/A
SER 23.A N   LEU 19.A O   no hydrogen  2.972  N/A
TYR 32.A N   ASN 111.A O  no hydrogen  2.767  N/A
GLU 34.A N   TYR 32.A O   no hydrogen  2.676  N/A
ILE 37.A N   HIS 33.A O   no hydrogen  2.965  N/A
ARG 38.A N   GLU 34.A O   no hydrogen  2.842  N/A
ASN 39.A N   ASP 35.A O   no hydrogen  2.935  N/A
ILE 40.A N   ILE 36.A O   no hydrogen  2.926  N/A
LEU 41.A N   ILE 37.A O   no hydrogen  2.894  N/A
LYS 42.A N   ARG 38.A O   no hydrogen  2.886  N/A
GLU 43.A N   ASN 39.A O   no hydrogen  2.929  N/A
VAL 44.A N   ILE 40.A O   no hydrogen  2.872  N/A
SER 45.A N   LEU 41.A O   no hydrogen  2.907  N/A
ASN 46.A N   LYS 42.A O   no hydrogen  2.917  N/A
LEU 47.A N   GLU 43.A O   no hydrogen  2.875  N/A
ARG 48.A N   VAL 44.A O   no hydrogen  2.865  N/A
LYS 49.A N   SER 45.A O   no hydrogen  2.941  N/A
ASN 50.A N   ASN 46.A O   no hydrogen  2.890  N/A
THR 51.A N   LEU 47.A O   no hydrogen  2.847  N/A
GLU 52.A N   ARG 48.A O   no hydrogen  2.914  N/A
TYR 53.A N   LYS 49.A O   no hydrogen  2.915  N/A
LEU 54.A N   ASN 50.A O   no hydrogen  2.856  N/A
LYS 55.A N   THR 51.A O   no hydrogen  2.876  N/A
GLU 56.A N   GLU 52.A O   no hydrogen  2.924  N/A
GLN 57.A N   TYR 53.A O   no hydrogen  2.880  N/A
GLN 58.A N   LEU 54.A O   no hydrogen  2.855  N/A
GLN 59.A N   LYS 55.A O   no hydrogen  2.894  N/A
LEU 60.A N   GLU 56.A O   no hydrogen  2.910  N/A
GLY 61.A N   GLN 57.A O   no hydrogen  2.875  N/A
ALA 68.A N   LEU 63.A O   no hydrogen  2.973  N/A
CYS 70.A N   LYS 66.A O   no hydrogen  2.904  N/A
GLN 71.A N   VAL 67.A O   no hydrogen  2.930  N/A
TYR 72.A N   ALA 68.A O   no hydrogen  2.879  N/A
PHE 73.A N   LYS 69.A O   no hydrogen  2.898  N/A
VAL 74.A N   CYS 70.A O   no hydrogen  2.916  N/A
THR 75.A N   GLN 71.A O   no hydrogen  2.947  N/A
LEU 76.A N   TYR 72.A O   no hydrogen  2.881  N/A
LEU 77.A N   PHE 73.A O   no hydrogen  2.890  N/A
CYS 78.A N   VAL 74.A O   no hydrogen  2.937  N/A
MET 79.A N   THR 75.A O   no hydrogen  2.951  N/A
GLU 80.A N   LEU 76.A O   no hydrogen  2.871  N/A
ARG 81.A N   LEU 77.A O   no hydrogen  2.910  N/A
ASN 82.A N   CYS 78.A O   no hydrogen  2.973  N/A
LYS 83.A N   MET 79.A O   no hydrogen  2.901  N/A
ARG 84.A N   GLU 80.A O   no hydrogen  2.889  N/A
CYS 85.A N   ARG 81.A O   no hydrogen  2.966  N/A
LEU 86.A N   ASN 82.A O   no hydrogen  2.959  N/A
LEU 87.A N   LYS 83.A O   no hydrogen  2.875  N/A
ALA 88.A N   ARG 84.A O   no hydrogen  2.911  N/A
TYR 89.A N   CYS 85.A O   no hydrogen  2.998  N/A
GLN 90.A N   LEU 86.A O   no hydrogen  2.931  N/A
ARG 91.A N   LEU 87.A O   no hydrogen  2.861  N/A
LEU 92.A N   ALA 88.A O   no hydrogen  2.956  N/A
ARG 93.A N   TYR 89.A O   no hydrogen  3.001  N/A
THR 94.A N   GLN 90.A O   no hydrogen  2.876  N/A
ASP 95.A N   ARG 91.A O   no hydrogen  2.879  N/A
ILE 96.A N   LEU 92.A O   no hydrogen  2.988  N/A
LEU 97.A N   ARG 93.A O   no hydrogen  2.929  N/A
ASP 98.A N   THR 94.A O   no hydrogen  2.869  N/A
SER 99.A N   ASP 95.A O   no hydrogen  2.928  N/A
MET 100.A N  ILE 96.A O   no hydrogen  2.938  N/A
ALA 101.A N  LEU 97.A O   no hydrogen  2.888  N/A
TRP 102.A N  ASP 98.A O   no hydrogen  2.925  N/A
ASN 103.A N  SER 99.A O   no hydrogen  2.905  N/A
ASN 104.A N  MET 100.A O  no hydrogen  2.921  N/A
GLY 106.A N  ALA 101.A O  no hydrogen  2.925  N/A
LEU 107.A N  ASN 104.A O  no hydrogen  2.862  N/A
ASN 111.A N  ASP 108.A O  no hydrogen  3.085  N/A
GLN 117.A N  SER 113.A O  no hydrogen  2.832  N/A
GLU 118.A N  HIS 114.A O  no hydrogen  2.959  N/A
TYR 119.A N  GLN 115.A O  no hydrogen  2.869  N/A
LEU 120.A N  GLU 116.A O  no hydrogen  2.857  N/A
LYS 121.A N  GLN 117.A O  no hydrogen  2.924  N/A
GLU 122.A N  GLU 118.A O  no hydrogen  2.895  N/A
TYR 123.A N  TYR 119.A O  no hydrogen  2.858  N/A
CYS 124.A N  LEU 120.A O  no hydrogen  2.918  N/A
ASP 125.A N  LYS 121.A O  no hydrogen  2.914  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  2.851  N/A
ILE 127.A N  TYR 123.A O  no hydrogen  2.906  N/A
THR 128.A N  CYS 124.A O  no hydrogen  2.948  N/A
ASP 129.A N  ASP 125.A O  no hydrogen  2.862  N/A
LEU 130.A N  LEU 126.A O  no hydrogen  2.849  N/A
LYS 131.A N  ILE 127.A O  no hydrogen  2.987  N/A
GLY 142.A N  ASP 139.A O  no hydrogen  2.685  N/A
SER 148.A N  PRO 146.A O  no hydrogen  2.675  N/A
ILE 152.A N  VAL 180.A O  no hydrogen  2.968  N/A
VAL 154.A N  PHE 178.A O  no hydrogen  3.034  N/A
LYS 158.A N  TYR 193.A O  no hydrogen  2.719  N/A
ALA 160.A N  LYS 158.A O  no hydrogen  2.984  N/A
ILE 163.A N  PHE 170.A O  no hydrogen  2.788  N/A
PHE 170.A N  ILE 163.A O  no hydrogen  2.914  N/A
LEU 172.A N  GLY 161.A O  no hydrogen  2.683  N/A
GLN 182.A N  VAL 150.A O  no hydrogen  2.656  N/A
GLU 186.A N  SER 183.A O  no hydrogen  3.264  N/A
ILE 189.A N  VAL 185.A O  no hydrogen  2.896  N/A
GLN 190.A N  GLU 186.A O  no hydrogen  2.894  N/A
GLN 191.A N  ARG 187.A O  no hydrogen  2.915  N/A
GLY 192.A N  ILE 189.A O  no hydrogen  2.823  N/A
TYR 193.A N  LEU 188.A O  no hydrogen  3.336  N/A
GLN 195.A N  ARG 155.A O  no hydrogen  2.905  N/A