Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dec_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    ARG 4.A O    no hydrogen  3.187  N/A
SER 8.A N    PRO 5.A O    no hydrogen  3.328  N/A
ALA 9.A N    PRO 5.A O    no hydrogen  3.014  N/A
VAL 10.A N   TYR 6.A O    no hydrogen  2.918  N/A
ARG 11.A N   LEU 7.A O    no hydrogen  2.990  N/A
ALA 12.A N   SER 8.A O    no hydrogen  2.902  N/A
THR 13.A N   ALA 9.A O    no hydrogen  2.887  N/A
LEU 14.A N   VAL 10.A O   no hydrogen  2.904  N/A
GLN 15.A N   ARG 11.A O   no hydrogen  2.900  N/A
ALA 16.A N   ALA 12.A O   no hydrogen  2.880  N/A
ALA 17.A N   THR 13.A O   no hydrogen  2.985  N/A
GLU 21.A N   ILE 65.A O   no hydrogen  2.829  N/A
SER 25.A N   HIS 31.A O   no hydrogen  2.796  N/A
ARG 39.A N   GLU 35.A O   no hydrogen  2.941  N/A
LEU 44.A N   SER 41.A O   no hydrogen  3.271  N/A
VAL 49.A N   ILE 61.A O   no hydrogen  2.943  N/A
ILE 51.A N   VAL 59.A O   no hydrogen  2.919  N/A
LYS 58.A N   ALA 73.A O   no hydrogen  2.927  N/A
VAL 59.A N   ILE 51.A O   no hydrogen  2.915  N/A
LEU 60.A N   SER 71.A O   no hydrogen  2.888  N/A
ILE 61.A N   VAL 49.A O   no hydrogen  2.902  N/A
GLU 62.A N   ARG 69.A O   no hydrogen  2.921  N/A
SER 64.A N   SER 67.A O   no hydrogen  2.733  N/A
VAL 68.A N   ILE 116.A O  no hydrogen  2.911  N/A
ARG 69.A N   GLU 62.A O   no hydrogen  2.895  N/A
VAL 70.A N   PHE 114.A O  no hydrogen  2.932  N/A
SER 71.A N   LEU 60.A O   no hydrogen  2.894  N/A
ILE 72.A N   ILE 112.A O  no hydrogen  2.886  N/A
ALA 73.A N   LYS 58.A O   no hydrogen  2.909  N/A
LYS 82.A N   ASP 78.A O   no hydrogen  3.155  N/A
ILE 83.A N   GLU 79.A O   no hydrogen  2.916  N/A
LEU 84.A N   ILE 80.A O   no hydrogen  2.923  N/A
CYS 85.A N   GLU 81.A O   no hydrogen  2.893  N/A
HIS 86.A N   LYS 82.A O   no hydrogen  2.919  N/A
LYS 87.A N   ILE 83.A O   no hydrogen  2.916  N/A
PHE 88.A N   LEU 84.A O   no hydrogen  2.893  N/A
MET 89.A N   CYS 85.A O   no hydrogen  2.885  N/A
ARG 90.A N   HIS 86.A O   no hydrogen  2.908  N/A
PHE 91.A N   LYS 87.A O   no hydrogen  2.896  N/A
MET 92.A N   PHE 88.A O   no hydrogen  2.910  N/A
MET 93.A N   MET 89.A O   no hydrogen  2.912  N/A
MET 94.A N   ARG 90.A O   no hydrogen  2.903  N/A
ALA 96.A N   MET 93.A O   no hydrogen  3.137  N/A
ASN 98.A N   ARG 95.A O   no hydrogen  2.985  N/A
PHE 99.A N   ARG 95.A O   no hydrogen  3.122  N/A
LEU 102.A N  PHE 99.A O   no hydrogen  3.124  N/A
ARG 103.A N  SER 113.A O  no hydrogen  3.328  N/A
TYR 110.A N  VAL 107.A O  no hydrogen  2.975  N/A
ILE 112.A N  ILE 72.A O   no hydrogen  2.912  N/A
PHE 114.A N  VAL 70.A O   no hydrogen  2.908  N/A
ILE 116.A N  VAL 68.A O   no hydrogen  2.876  N/A
THR 121.A N  THR 117.A O  no hydrogen  2.726  N/A
LEU 129.A N  TYR 125.A O  no hydrogen  2.769  N/A
VAL 130.A N  LYS 126.A O  no hydrogen  2.899  N/A
ASP 131.A N  HIS 127.A O  no hydrogen  2.957  N/A
PHE 132.A N  LYS 128.A O  no hydrogen  2.865  N/A
VAL 133.A N  LEU 129.A O  no hydrogen  2.925  N/A
ILE 134.A N  VAL 130.A O  no hydrogen  2.966  N/A
HIS 135.A N  ASP 131.A O  no hydrogen  2.907  N/A
PHE 136.A N  PHE 132.A O  no hydrogen  2.878  N/A
MET 137.A N  VAL 133.A O  no hydrogen  2.965  N/A
GLU 138.A N  ILE 134.A O  no hydrogen  3.004  N/A
GLU 139.A N  HIS 135.A O  no hydrogen  2.875  N/A
ILE 140.A N  PHE 136.A O  no hydrogen  2.918  N/A
ASP 141.A N  MET 137.A O  no hydrogen  3.002  N/A
LYS 142.A N  GLU 138.A O  no hydrogen  2.962  N/A
GLU 143.A N  GLU 139.A O  no hydrogen  2.869  N/A
ILE 144.A N  ILE 140.A O  no hydrogen  2.961  N/A
SER 145.A N  ASP 141.A O  no hydrogen  3.003  N/A
GLU 146.A N  LYS 142.A O  no hydrogen  2.936  N/A
MET 147.A N  GLU 143.A O  no hydrogen  2.896  N/A
LYS 148.A N  ILE 144.A O  no hydrogen  2.948  N/A
LEU 149.A N  SER 145.A O  no hydrogen  2.972  N/A
SER 150.A N  GLU 146.A O  no hydrogen  2.918  N/A
VAL 151.A N  MET 147.A O  no hydrogen  2.926  N/A
ASN 152.A N  LYS 148.A O  no hydrogen  2.948  N/A
ALA 153.A N  LEU 149.A O  no hydrogen  2.925  N/A
ARG 154.A N  SER 150.A O  no hydrogen  2.913  N/A
ALA 155.A N  VAL 151.A O  no hydrogen  2.939  N/A
ARG 156.A N  ASN 152.A O  no hydrogen  2.927  N/A
ILE 157.A N  ALA 153.A O  no hydrogen  2.907  N/A
VAL 158.A N  ARG 154.A O  no hydrogen  2.925  N/A
ALA 159.A N  ALA 155.A O  no hydrogen  2.940  N/A
GLU 160.A N  ARG 156.A O  no hydrogen  2.923  N/A
GLU 161.A N  ILE 157.A O  no hydrogen  2.900  N/A
PHE 162.A N  VAL 158.A O  no hydrogen  2.924  N/A
LEU 163.A N  ALA 159.A O  no hydrogen  2.910  N/A
LYS 164.A N  GLU 160.A O  no hydrogen  2.917  N/A