Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kk2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N    ARG 1.A O    no hydrogen  2.155  N/A
LEU 6.A N    GLY 2.A O    no hydrogen  2.923  N/A
LEU 7.A N    VAL 3.A O    no hydrogen  2.882  N/A
THR 8.A N    GLN 4.A O    no hydrogen  2.895  N/A
THR 9.A N    MET 5.A O    no hydrogen  2.935  N/A
VAL 10.A N   LEU 6.A O    no hydrogen  2.869  N/A
GLY 11.A N   LEU 7.A O    no hydrogen  2.874  N/A
ALA 12.A N   THR 8.A O    no hydrogen  2.895  N/A
PHE 13.A N   THR 9.A O    no hydrogen  2.961  N/A
ALA 14.A N   VAL 10.A O   no hydrogen  2.893  N/A
ALA 15.A N   GLY 11.A O   no hydrogen  2.919  N/A
PHE 16.A N   ALA 12.A O   no hydrogen  2.947  N/A
SER 17.A N   PHE 13.A O   no hydrogen  2.937  N/A
LEU 18.A N   ALA 14.A O   no hydrogen  2.752  N/A
MET 19.A N   ALA 15.A O   no hydrogen  3.029  N/A
THR 20.A N   PHE 16.A O   no hydrogen  2.978  N/A
ILE 21.A N   SER 17.A O   no hydrogen  2.862  N/A
ALA 22.A N   LEU 18.A O   no hydrogen  2.915  N/A
VAL 23.A N   MET 19.A O   no hydrogen  2.912  N/A
GLY 24.A N   ILE 21.A O   no hydrogen  2.669  N/A
TYR 30.A N   MET 36.A O   no hydrogen  3.274  N/A
THR 37.A N   THR 44.A O   no hydrogen  2.447  N/A
ARG 43.A N   CYS 52.A O   no hydrogen  2.397  N/A
THR 44.A N   THR 37.A O   no hydrogen  2.740  N/A
CYS 45.A N   GLY 50.A O   no hydrogen  2.192  N/A
CYS 46.A N   VAL 35.A O   no hydrogen  2.243  N/A
GLY 50.A N   CYS 45.A O   no hydrogen  2.385  N/A
CYS 52.A N   ARG 43.A O   no hydrogen  2.507  N/A
ASP 61.A N   ASP 59.A O   no hydrogen  2.439  N/A
GLU 68.A N   ALA 64.A O   no hydrogen  2.894  N/A
TYR 69.A N   ASP 65.A O   no hydrogen  2.962  N/A
PHE 70.A N   THR 66.A O   no hydrogen  3.013  N/A
LEU 71.A N   ALA 67.A O   no hydrogen  2.850  N/A
ARG 72.A N   GLU 68.A O   no hydrogen  2.999  N/A
ALA 73.A N   TYR 69.A O   no hydrogen  3.037  N/A
VAL 74.A N   PHE 70.A O   no hydrogen  2.882  N/A
SER 78.A N   VAL 74.A O   no hydrogen  2.763  N/A
SER 78.A N   ARG 75.A O   no hydrogen  2.915  N/A
ILE 79.A N   ARG 75.A O   no hydrogen  2.961  N/A
PHE 80.A N   ALA 76.A O   no hydrogen  3.106  N/A
SER 84.A N   PHE 80.A O   no hydrogen  3.069  N/A
VAL 85.A N   PRO 81.A O   no hydrogen  2.857  N/A
ILE 86.A N   ILE 82.A O   no hydrogen  2.914  N/A
LEU 87.A N   LEU 83.A O   no hydrogen  3.018  N/A
LEU 88.A N   SER 84.A O   no hydrogen  2.929  N/A
PHE 89.A N   VAL 85.A O   no hydrogen  2.969  N/A
MET 90.A N   ILE 86.A O   no hydrogen  2.910  N/A
GLY 91.A N   LEU 87.A O   no hydrogen  3.004  N/A
GLY 92.A N   LEU 88.A O   no hydrogen  2.975  N/A
LEU 93.A N   PHE 89.A O   no hydrogen  2.996  N/A
CYS 94.A N   MET 90.A O   no hydrogen  2.906  N/A
ILE 95.A N   GLY 91.A O   no hydrogen  3.028  N/A
ALA 96.A N   GLY 92.A O   no hydrogen  2.964  N/A
LEU 105.A N  HIS 101.A O  no hydrogen  2.749  N/A
SER 106.A N  ASN 102.A O  no hydrogen  2.620  N/A
ALA 107.A N  ILE 103.A O  no hydrogen  2.927  N/A
GLY 108.A N  ILE 104.A O  no hydrogen  2.963  N/A
ILE 109.A N  LEU 105.A O  no hydrogen  3.075  N/A
PHE 110.A N  SER 106.A O  no hydrogen  2.751  N/A
PHE 111.A N  ALA 107.A O  no hydrogen  3.013  N/A
VAL 112.A N  GLY 108.A O  no hydrogen  2.979  N/A
SER 113.A N  ILE 109.A O  no hydrogen  3.014  N/A
ALA 114.A N  PHE 110.A O  no hydrogen  2.812  N/A
LEU 116.A N  VAL 112.A O  no hydrogen  3.047  N/A
LEU 116.A N  SER 113.A O  no hydrogen  3.297  N/A
SER 117.A N  ALA 114.A O  no hydrogen  3.369  N/A
ILE 120.A N  LEU 116.A O  no hydrogen  2.981  N/A
GLY 121.A N  SER 117.A O  no hydrogen  2.867  N/A
ILE 122.A N  ASN 118.A O  no hydrogen  2.887  N/A
ILE 123.A N  ILE 119.A O  no hydrogen  2.970  N/A
VAL 124.A N  ILE 120.A O  no hydrogen  2.834  N/A
TYR 125.A N  GLY 121.A O  no hydrogen  2.864  N/A
ILE 126.A N  ILE 122.A O  no hydrogen  3.023  N/A
SER 127.A N  ILE 123.A O  no hydrogen  2.940  N/A
ALA 128.A N  VAL 124.A O  no hydrogen  2.859  N/A
ASN 129.A N  ILE 126.A O  no hydrogen  2.662  N/A
ALA 130.A N  SER 127.A O  no hydrogen  2.607  N/A
PHE 140.A N  TRP 136.A O  no hydrogen  2.981  N/A
GLY 141.A N  SER 137.A O  no hydrogen  2.977  N/A
ALA 142.A N  PHE 138.A O  no hydrogen  2.903  N/A
LEU 143.A N  TYR 139.A O  no hydrogen  3.023  N/A
SER 144.A N  PHE 140.A O  no hydrogen  2.908  N/A
PHE 145.A N  GLY 141.A O  no hydrogen  2.980  N/A
ILE 147.A N  LEU 143.A O  no hydrogen  3.000  N/A
ALA 148.A N  SER 144.A O  no hydrogen  2.992  N/A
GLU 149.A N  PHE 145.A O  no hydrogen  2.923  N/A
MET 150.A N  ILE 146.A O  no hydrogen  2.942  N/A
VAL 151.A N  ILE 147.A O  no hydrogen  2.951  N/A
GLY 152.A N  ALA 148.A O  no hydrogen  3.019  N/A
VAL 153.A N  GLU 149.A O  no hydrogen  2.960  N/A
LEU 154.A N  MET 150.A O  no hydrogen  2.907  N/A
ALA 155.A N  VAL 151.A O  no hydrogen  3.035  N/A
VAL 156.A N  GLY 152.A O  no hydrogen  2.862  N/A
HIS 157.A N  VAL 153.A O  no hydrogen  2.852  N/A
MET 158.A N  LEU 154.A O  no hydrogen  2.956  N/A
PHE 159.A N  ALA 155.A O  no hydrogen  2.855  N/A
ILE 160.A N  VAL 156.A O  no hydrogen  2.948  N/A
ASP 161.A N  HIS 157.A O  no hydrogen  2.833  N/A
ARG 162.A N  MET 158.A O  no hydrogen  2.877  N/A
LYS 164.A N  ILE 160.A O  no hydrogen  2.890  N/A
GLN 165.A N  ILE 160.A O  no hydrogen  3.218  N/A
LEU 166.A N  ASP 161.A O  no hydrogen  2.657  N/A
ARG 167.A N  ARG 162.A O  no hydrogen  2.887  N/A
ARG 167.A N  HIS 163.A O  no hydrogen  2.903  N/A
ALA 168.A N  LYS 164.A O  no hydrogen  2.912  N/A
THR 169.A N  GLN 165.A O  no hydrogen  2.852  N/A
ALA 170.A N  LEU 166.A O  no hydrogen  2.843  N/A
ARG 171.A N  ARG 167.A O  no hydrogen  2.886  N/A
ARG 171.A N  ALA 168.A O  no hydrogen  2.660  N/A
ALA 172.A N  THR 169.A O  no hydrogen  2.820  N/A