Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 19.A N   ASN 16.A O   no hydrogen  3.329  N/A
ARG 26.A N   GLU 22.A O   no hydrogen  2.806  N/A
THR 27.A N   LYS 23.A O   no hydrogen  2.904  N/A
ARG 28.A N   ILE 24.A O   no hydrogen  2.914  N/A
ILE 29.A N   ILE 25.A O   no hydrogen  2.880  N/A
LYS 36.A N   SER 32.A O   no hydrogen  2.982  N/A
GLU 37.A N   LYS 33.A O   no hydrogen  2.919  N/A
GLU 38.A N   TYR 34.A O   no hydrogen  2.897  N/A
CYS 39.A N   TRP 35.A O   no hydrogen  2.878  N/A
PHE 40.A N   LYS 36.A O   no hydrogen  2.921  N/A
VAL 47.A N   THR 43.A O   no hydrogen  2.912  N/A
VAL 48.A N   ALA 44.A O   no hydrogen  2.927  N/A
ASP 49.A N   GLU 45.A O   no hydrogen  2.893  N/A
LYS 50.A N   LEU 46.A O   no hydrogen  2.901  N/A
ALA 51.A N   VAL 47.A O   no hydrogen  2.897  N/A
MET 52.A N   VAL 48.A O   no hydrogen  2.919  N/A
GLU 53.A N   ASP 49.A O   no hydrogen  2.908  N/A
LEU 54.A N   LYS 50.A O   no hydrogen  3.451  N/A
GLY 62.A N   ARG 135.A O  no hydrogen  3.299  N/A
CYS 72.A N   THR 68.A O   no hydrogen  2.907  N/A
LEU 73.A N   PRO 69.A O   no hydrogen  2.912  N/A
THR 74.A N   PHE 70.A O   no hydrogen  2.900  N/A
LEU 75.A N   LEU 71.A O   no hydrogen  2.884  N/A
LYS 76.A N   CYS 72.A O   no hydrogen  2.919  N/A
MET 77.A N   LEU 73.A O   no hydrogen  2.903  N/A
LEU 78.A N   THR 74.A O   no hydrogen  2.890  N/A
GLN 79.A N   LEU 75.A O   no hydrogen  2.898  N/A
ILE 80.A N   LYS 76.A O   no hydrogen  2.897  N/A
GLN 81.A N   MET 77.A O   no hydrogen  2.927  N/A
ILE 87.A N   GLU 83.A O   no hydrogen  3.423  N/A
VAL 88.A N   LYS 84.A O   no hydrogen  2.907  N/A
GLU 89.A N   ASP 85.A O   no hydrogen  2.892  N/A
PHE 90.A N   ILE 86.A O   no hydrogen  2.898  N/A
ILE 91.A N   ILE 87.A O   no hydrogen  2.907  N/A
LYS 92.A N   VAL 88.A O   no hydrogen  2.895  N/A
ARG 100.A N  PHE 96.A O   no hydrogen  3.035  N/A
MET 101.A N  LYS 97.A O   no hydrogen  2.904  N/A
LEU 102.A N  TYR 98.A O   no hydrogen  2.912  N/A
GLY 103.A N  VAL 99.A O   no hydrogen  2.905  N/A
ALA 104.A N  ARG 100.A O  no hydrogen  2.896  N/A
LEU 105.A N  MET 101.A O  no hydrogen  2.919  N/A
TYR 106.A N  LEU 102.A O  no hydrogen  2.921  N/A
MET 107.A N  GLY 103.A O  no hydrogen  2.894  N/A
ARG 108.A N  ALA 104.A O  no hydrogen  2.898  N/A
LEU 109.A N  LEU 105.A O  no hydrogen  2.913  N/A
THR 110.A N  TYR 106.A O  no hydrogen  3.111  N/A
GLY 111.A N  MET 107.A O  no hydrogen  3.233  N/A
CYS 116.A N  THR 112.A O  no hydrogen  2.781  N/A
TYR 117.A N  ALA 113.A O  no hydrogen  2.912  N/A
LYS 118.A N  ILE 114.A O  no hydrogen  2.918  N/A
TYR 119.A N  ASP 115.A O  no hydrogen  2.902  N/A
LEU 120.A N  CYS 116.A O  no hydrogen  2.874  N/A
GLU 121.A N  TYR 117.A O  no hydrogen  2.936  N/A
TYR 124.A N  LEU 120.A O  no hydrogen  3.238  N/A
ASN 125.A N  PRO 122.A O  no hydrogen  3.396  N/A
ASP 126.A N  LEU 123.A O  no hydrogen  3.496  N/A
ILE 130.A N  MET 142.A O  no hydrogen  2.790  N/A
SER 132.A N  GLU 140.A O  no hydrogen  2.813  N/A
GLN 133.A N  VAL 57.A O   no hydrogen  2.811  N/A
ASN 134.A N  GLU 138.A O  no hydrogen  2.766  N/A
GLY 137.A N  ASN 134.A O  no hydrogen  3.272  N/A
GLU 140.A N  SER 132.A O  no hydrogen  2.503  N/A
MET 142.A N  ILE 130.A O  no hydrogen  3.249  N/A
VAL 144.A N  ARG 128.A O  no hydrogen  2.878  N/A
PHE 147.A N  HIS 143.A O  no hydrogen  3.379  N/A
ILE 148.A N  VAL 144.A O  no hydrogen  2.914  N/A
ASP 149.A N  ASP 145.A O  no hydrogen  2.890  N/A
GLU 150.A N  GLU 146.A O  no hydrogen  2.906  N/A
LEU 151.A N  PHE 147.A O  no hydrogen  2.897  N/A
LEU 152.A N  ILE 148.A O  no hydrogen  2.907  N/A
HIS 153.A N  GLU 150.A O  no hydrogen  3.328  N/A
LEU 171.A N  LYS 167.A O  no hydrogen  2.929  N/A
GLU 172.A N  ARG 168.A O  no hydrogen  2.904  N/A
GLU 173.A N  TYR 169.A O  no hydrogen  2.891  N/A
ALA 174.A N  VAL 170.A O  no hydrogen  2.921  N/A
GLU 175.A N  LEU 171.A O  no hydrogen  2.982  N/A