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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N    GLY 40.A O   no hydrogen  2.378  N/A
ASP 9.A N    PHE 6.A O    no hydrogen  3.216  N/A
LYS 20.A N   GLN 53.A O   no hydrogen  2.980  N/A
GLY 22.A N   ALA 55.A O   no hydrogen  3.153  N/A
TYR 26.A N   ARG 35.A O   no hydrogen  2.792  N/A
ASP 28.A N   GLU 33.A O   no hydrogen  2.397  N/A
GLN 32.A N   ASP 28.A O   no hydrogen  3.110  N/A
ARG 35.A N   TYR 26.A O   no hydrogen  2.673  N/A
VAL 37.A N   GLY 24.A O   no hydrogen  3.238  N/A
GLY 40.A N   ILE 5.A O    no hydrogen  3.125  N/A
VAL 41.A N   ASP 58.A O   no hydrogen  3.274  N/A
LEU 42.A N   THR 3.A O    no hydrogen  2.665  N/A
HIS 43.A N   TYR 56.A O   no hydrogen  2.831  N/A
SER 45.A N   THR 54.A O   no hydrogen  2.791  N/A
SER 50.A N   GLY 48.A O   no hydrogen  2.718  N/A
VAL 52.A N   LYS 49.A O   no hydrogen  2.663  N/A
GLN 53.A N   PRO 18.A O   no hydrogen  3.344  N/A
ASP 58.A N   VAL 41.A O   no hydrogen  2.590  N/A
ASN 69.A N   VAL 123.A O  no hydrogen  2.865  N/A
VAL 72.A N   ALA 121.A O  no hydrogen  2.904  N/A
GLY 74.A N   VAL 119.A O  no hydrogen  3.178  N/A
VAL 75.A N   SER 87.A O   no hydrogen  3.131  N/A
ILE 76.A N   ASP 117.A O  no hydrogen  3.068  N/A
ILE 77.A N   LYS 85.A O   no hydrogen  3.052  N/A
SER 83.A N   PHE 80.A O   no hydrogen  3.274  N/A
TYR 84.A N   LEU 97.A O   no hydrogen  2.364  N/A
LYS 85.A N   GLY 78.A O   no hydrogen  2.847  N/A
VAL 86.A N   VAL 95.A O   no hydrogen  2.926  N/A
SER 87.A N   VAL 75.A O   no hydrogen  3.142  N/A
SER 92.A N   GLN 89.A O   no hydrogen  3.250  N/A
VAL 95.A N   VAL 86.A O   no hydrogen  2.466  N/A
SER 96.A N   ALA 132.A O  no hydrogen  3.241  N/A
LEU 97.A N   TYR 84.A O   no hydrogen  3.178  N/A
TYR 99.A N   ASP 82.A O   no hydrogen  2.759  N/A
ASN 109.A N  SER 106.A O  no hydrogen  3.206  N/A
GLY 116.A N  ILE 76.A O   no hydrogen  2.499  N/A
VAL 119.A N  GLY 74.A O   no hydrogen  3.214  N/A
TYR 120.A N  GLY 148.A O  no hydrogen  2.467  N/A
ALA 121.A N  VAL 72.A O   no hydrogen  3.229  N/A
ARG 122.A N  GLU 135.A O  no hydrogen  2.448  N/A
VAL 123.A N  ASP 70.A O   no hydrogen  2.892  N/A
THR 125.A N  GLU 133.A O  no hydrogen  3.216  N/A
GLU 133.A N  THR 125.A O  no hydrogen  2.777  N/A
GLU 135.A N  ARG 122.A O  no hydrogen  2.413  N/A
GLY 142.A N  SER 139.A O  no hydrogen  2.809  N/A
GLY 148.A N  TYR 120.A O  no hydrogen  3.208  N/A
LEU 150.A N  LEU 118.A O  no hydrogen  2.655  N/A
ILE 156.A N  ILE 194.A O  no hydrogen  2.912  N/A
VAL 158.A N  GLY 192.A O  no hydrogen  2.805  N/A
LEU 160.A N  SER 61.A O   no hydrogen  3.271  N/A
ALA 163.A N  ASN 159.A O  no hydrogen  3.281  N/A
ARG 164.A N  LEU 160.A O  no hydrogen  2.893  N/A
GLN 165.A N  ASN 161.A O  no hydrogen  3.266  N/A
LEU 166.A N  PHE 162.A O  no hydrogen  2.949  N/A
LEU 167.A N  ALA 163.A O  no hydrogen  3.015  N/A
PHE 168.A N  ARG 164.A O  no hydrogen  2.364  N/A
LEU 178.A N  LEU 174.A O  no hydrogen  3.343  N/A
ALA 179.A N  LEU 175.A O  no hydrogen  3.288  N/A
ALA 180.A N  LYS 176.A O  no hydrogen  2.977  N/A
HIS 181.A N  LEU 178.A O  no hydrogen  3.139  N/A
THR 182.A N  LEU 178.A O  no hydrogen  3.423  N/A
GLU 185.A N  LYS 197.A O  no hydrogen  2.735  N/A
ALA 187.A N  TRP 195.A O  no hydrogen  2.697  N/A
GLY 189.A N  LYS 193.A O  no hydrogen  2.891  N/A
LEU 190.A N  PHE 71.A O   no hydrogen  2.438  N/A
LYS 193.A N  GLY 189.A O  no hydrogen  3.316  N/A
ILE 194.A N  ILE 156.A O  no hydrogen  2.913  N/A
TRP 195.A N  ALA 187.A O  no hydrogen  3.020  N/A
VAL 196.A N  MET 154.A O  no hydrogen  2.703  N/A
THR 204.A N  GLU 200.A O  no hydrogen  2.912  N/A
LEU 205.A N  LEU 201.A O  no hydrogen  2.830  N/A
ALA 206.A N  SER 202.A O  no hydrogen  3.206  N/A
CYS 207.A N  ASN 203.A O  no hydrogen  2.398  N/A
TYR 208.A N  THR 204.A O  no hydrogen  2.407  N/A
ARG 209.A N  LEU 205.A O  no hydrogen  2.820  N/A
MET 212.A N  TYR 208.A O  no hydrogen  3.189  N/A
GLU 213.A N  ARG 209.A O  no hydrogen  3.106  N/A
CYS 214.A N  THR 210.A O  no hydrogen  2.563  N/A
CYS 215.A N  ILE 211.A O  no hydrogen  3.315  N/A
GLN 216.A N  MET 212.A O  no hydrogen  3.296  N/A
LYS 217.A N  GLU 213.A O  no hydrogen  2.809  N/A
ASN 218.A N  CYS 214.A O  no hydrogen  2.467  N/A
ALA 222.A N  ASP 219.A O  no hydrogen  2.794  N/A
PHE 223.A N  THR 220.A O  no hydrogen  3.412  N/A
ALA 227.A N  PHE 223.A O  no hydrogen  3.354  N/A
LYS 228.A N  LYS 224.A O  no hydrogen  3.349  N/A
ARG 229.A N  ASP 225.A O  no hydrogen  2.836  N/A
GLN 230.A N  ALA 227.A O  no hydrogen  3.254  N/A
LYS 232.A N  LYS 228.A O  no hydrogen  3.422  N/A
GLU 233.A N  ARG 229.A O  no hydrogen  2.713  N/A
ILE 234.A N  GLN 230.A O  no hydrogen  2.644  N/A
LEU 235.A N  PHE 231.A O  no hydrogen  2.345  N/A
VAL 237.A N  ILE 234.A O  no hydrogen  3.109  N/A