Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jg6_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    ILE 2.A O    no hydrogen  2.822  N/A
ALA 6.A N    ILE 2.A O    no hydrogen  2.922  N/A
VAL 7.A N    LEU 3.A O    no hydrogen  2.928  N/A
ALA 9.A N    THR 5.A O    no hydrogen  2.902  N/A
VAL 10.A N   ALA 6.A O    no hydrogen  2.912  N/A
ILE 11.A N   VAL 7.A O    no hydrogen  2.938  N/A
VAL 12.A N   THR 8.A O    no hydrogen  2.932  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  2.890  N/A
ALA 14.A N   VAL 10.A O   no hydrogen  2.907  N/A
LEU 15.A N   ILE 11.A O   no hydrogen  2.940  N/A
ALA 16.A N   VAL 12.A O   no hydrogen  2.890  N/A
PHE 17.A N   ILE 13.A O   no hydrogen  2.936  N/A
TYR 18.A N   ALA 14.A O   no hydrogen  2.904  N/A
LEU 19.A N   LEU 15.A O   no hydrogen  2.956  N/A
ARG 20.A N   ALA 16.A O   no hydrogen  2.871  N/A
ALA 21.A N   PHE 17.A O   no hydrogen  2.992  N/A
LYS 22.A N   TYR 18.A O   no hydrogen  2.919  N/A
VAL 23.A N   LEU 19.A O   no hydrogen  2.717  N/A
LEU 34.A N   SER 30.A O   no hydrogen  3.225  N/A
PHE 35.A N   VAL 32.A O   no hydrogen  3.287  N/A
TRP 36.A N   VAL 32.A O   no hydrogen  3.270  N/A
GLU 37.A N   GLN 33.A O   no hydrogen  2.805  N/A
ALA 38.A N   LEU 34.A O   no hydrogen  3.413  N/A
LEU 39.A N   PHE 35.A O   no hydrogen  2.976  N/A
THR 40.A N   TRP 36.A O   no hydrogen  2.930  N/A
ILE 41.A N   GLU 37.A O   no hydrogen  2.817  N/A
GLN 42.A N   ALA 38.A O   no hydrogen  2.978  N/A
MET 43.A N   LEU 39.A O   no hydrogen  2.965  N/A
ARG 44.A N   THR 40.A O   no hydrogen  2.844  N/A
GLN 45.A N   ILE 41.A O   no hydrogen  2.926  N/A
GLN 46.A N   GLN 42.A O   no hydrogen  2.949  N/A
ILE 47.A N   MET 43.A O   no hydrogen  2.939  N/A
GLU 48.A N   ARG 44.A O   no hydrogen  2.874  N/A
GLY 49.A N   GLN 45.A O   no hydrogen  2.934  N/A
SER 50.A N   GLN 46.A O   no hydrogen  2.916  N/A
ILE 51.A N   ILE 47.A O   no hydrogen  3.010  N/A
GLY 52.A N   ILE 47.A O   no hydrogen  2.761  N/A
ALA 56.A N   MET 53.A O   no hydrogen  3.205  N/A
SER 63.A N   VAL 59.A O   no hydrogen  3.017  N/A
VAL 64.A N   LEU 60.A O   no hydrogen  3.024  N/A
THR 65.A N   PRO 61.A O   no hydrogen  2.934  N/A
ILE 66.A N   LEU 62.A O   no hydrogen  2.959  N/A
PHE 67.A N   SER 63.A O   no hydrogen  2.934  N/A
VAL 68.A N   VAL 64.A O   no hydrogen  2.955  N/A
PHE 69.A N   THR 65.A O   no hydrogen  2.889  N/A
LEU 71.A N   PHE 67.A O   no hydrogen  2.909  N/A
ILE 72.A N   VAL 68.A O   no hydrogen  2.930  N/A
ASN 74.A N   ILE 70.A O   no hydrogen  2.909  N/A
TRP 75.A N   LEU 71.A O   no hydrogen  2.936  N/A
LEU 76.A N   ILE 72.A O   no hydrogen  2.924  N/A
VAL 78.A N   TRP 75.A O   no hydrogen  3.100  N/A
LEU 79.A N   LEU 76.A O   no hydrogen  3.366  N/A
LEU 81.A N   LEU 79.A O   no hydrogen  2.632  N/A
SER 90.A N   ALA 87.A O   no hydrogen  2.948  N/A
ASP 91.A N   PRO 88.A O   no hydrogen  3.096  N/A
PHE 94.A N   ASP 91.A O   no hydrogen  3.293  N/A
LEU 96.A N   ILE 92.A O   no hydrogen  2.910  N/A
ALA 97.A N   ASN 93.A O   no hydrogen  2.893  N/A
LEU 98.A N   PHE 94.A O   no hydrogen  3.013  N/A
ALA 99.A N   VAL 95.A O   no hydrogen  2.860  N/A
LEU 100.A N  LEU 96.A O   no hydrogen  2.870  N/A
VAL 102.A N  LEU 98.A O   no hydrogen  2.982  N/A
PHE 103.A N  ALA 99.A O   no hydrogen  2.882  N/A
VAL 104.A N  LEU 100.A O  no hydrogen  2.915  N/A
CYS 105.A N  PHE 101.A O  no hydrogen  2.891  N/A
TYR 106.A N  VAL 102.A O  no hydrogen  2.940  N/A
HIS 107.A N  PHE 103.A O  no hydrogen  2.955  N/A
ALA 108.A N  VAL 104.A O  no hydrogen  2.890  N/A
ALA 109.A N  CYS 105.A O  no hydrogen  2.924  N/A
GLY 110.A N  TYR 106.A O  no hydrogen  2.904  N/A
ILE 111.A N  HIS 107.A O  no hydrogen  2.885  N/A
TRP 112.A N  ALA 108.A O  no hydrogen  2.923  N/A
ARG 113.A N  ALA 109.A O  no hydrogen  2.864  N/A
ARG 114.A N  GLY 110.A O  no hydrogen  2.894  N/A
HIS 119.A N  GLY 115.A O  no hydrogen  3.310  N/A
LYS 122.A N  GLY 118.A O  no hydrogen  2.928  N/A
VAL 123.A N  HIS 119.A O  no hydrogen  2.921  N/A
VAL 124.A N  PRO 120.A O  no hydrogen  2.891  N/A
LYS 125.A N  ILE 121.A O  no hydrogen  2.900  N/A
GLY 126.A N  LYS 122.A O  no hydrogen  3.155  N/A
LEU 131.A N  VAL 128.A O  no hydrogen  3.471  N/A
ASN 135.A N  LEU 131.A O  no hydrogen  2.433  N/A
ILE 136.A N  ALA 132.A O  no hydrogen  2.936  N/A
VAL 137.A N  PRO 133.A O  no hydrogen  2.941  N/A
GLU 138.A N  ILE 134.A O  no hydrogen  2.887  N/A
LEU 140.A N  VAL 137.A O  no hydrogen  3.089  N/A
ALA 141.A N  VAL 137.A O  no hydrogen  2.903  N/A
LYS 142.A N  GLU 138.A O  no hydrogen  2.936  N/A
SER 145.A N  ALA 141.A O  no hydrogen  2.712  N/A
LEU 146.A N  LYS 142.A O  no hydrogen  2.968  N/A
LEU 146.A N  PRO 143.A O  no hydrogen  3.077  N/A
ALA 147.A N  PRO 143.A O  no hydrogen  2.904  N/A
LEU 148.A N  ILE 144.A O  no hydrogen  2.933  N/A
PHE 151.A N  ALA 147.A O  no hydrogen  2.987  N/A
GLY 152.A N  LEU 148.A O  no hydrogen  2.855  N/A
ASN 153.A N  ARG 149.A O  no hydrogen  2.981  N/A
ILE 154.A N  LEU 150.A O  no hydrogen  2.953  N/A
PHE 155.A N  PHE 151.A O  no hydrogen  2.888  N/A
ALA 156.A N  GLY 152.A O  no hydrogen  2.924  N/A
GLY 158.A N  ILE 154.A O  no hydrogen  2.940  N/A
ILE 159.A N  PHE 155.A O  no hydrogen  2.865  N/A
LEU 160.A N  ALA 156.A O  no hydrogen  2.917  N/A
VAL 161.A N  GLY 157.A O  no hydrogen  2.944  N/A
LEU 163.A N  ILE 159.A O  no hydrogen  2.890  N/A
ILE 164.A N  LEU 160.A O  no hydrogen  2.926  N/A
MET 166.A N  LEU 163.A O  no hydrogen  3.233  N/A
PHE 167.A N  ILE 164.A O  no hydrogen  3.051  N/A
GLN 172.A N  PRO 168.A O  no hydrogen  2.669  N/A
TRP 173.A N  TRP 169.A O  no hydrogen  2.982  N/A
ASN 176.A N  GLN 172.A O  no hydrogen  3.301  N/A
ALA 177.A N  TRP 173.A O  no hydrogen  3.377  N/A
VAL 178.A N  PHE 174.A O  no hydrogen  2.986  N/A
TRP 179.A N  PRO 175.A O  no hydrogen  2.877  N/A
LYS 180.A N  ASN 176.A O  no hydrogen  2.955  N/A
THR 181.A N  ALA 177.A O  no hydrogen  2.918  N/A
PHE 182.A N  VAL 178.A O  no hydrogen  2.955  N/A
ASP 183.A N  TRP 179.A O  no hydrogen  2.834  N/A
LEU 184.A N  LYS 180.A O  no hydrogen  2.982  N/A
VAL 186.A N  PHE 182.A O  no hydrogen  2.967  N/A
GLY 187.A N  ASP 183.A O  no hydrogen  2.830  N/A
LEU 188.A N  LEU 184.A O  no hydrogen  3.045  N/A
ILE 189.A N  PHE 185.A O  no hydrogen  2.921  N/A
GLN 190.A N  VAL 186.A O  no hydrogen  2.877  N/A
ALA 191.A N  GLY 187.A O  no hydrogen  2.962  N/A
ALA 191.A N  LEU 188.A O  no hydrogen  3.235  N/A
PHE 192.A N  LEU 188.A O  no hydrogen  2.996  N/A
ILE 193.A N  ILE 189.A O  no hydrogen  2.883  N/A
SER 195.A N  ALA 191.A O  no hydrogen  3.044  N/A
LEU 196.A N  PHE 192.A O  no hydrogen  2.926  N/A
LEU 197.A N  ILE 193.A O  no hydrogen  2.883  N/A
THR 198.A N  PHE 194.A O  no hydrogen  2.972  N/A
ILE 199.A N  SER 195.A O  no hydrogen  3.008  N/A
LEU 200.A N  LEU 196.A O  no hydrogen  2.927  N/A
TYR 201.A N  LEU 197.A O  no hydrogen  2.911  N/A
PHE 202.A N  THR 198.A O  no hydrogen  3.000  N/A
SER 203.A N  ILE 199.A O  no hydrogen  2.886  N/A
GLN 204.A N  LEU 200.A O  no hydrogen  2.958  N/A
SER 205.A N  TYR 201.A O  no hydrogen  2.944  N/A
SER 205.A N  PHE 202.A O  no hydrogen  3.212  N/A
MET 206.A N  PHE 202.A O  no hydrogen  2.898  N/A