Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nwn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N    ILE 76.A O   no hydrogen  3.450  N/A
ALA 3.A N    GLY 47.A O   no hydrogen  2.729  N/A
ILE 4.A N    LEU 73.A O   no hydrogen  3.113  N/A
GLY 5.A N    LEU 45.A O   no hydrogen  2.679  N/A
ILE 6.A N    LEU 71.A O   no hydrogen  3.273  N/A
LEU 7.A N    LEU 43.A O   no hydrogen  2.710  N/A
GLU 8.A N    ASP 69.A O   no hydrogen  3.258  N/A
LEU 9.A N    PHE 41.A O   no hydrogen  2.794  N/A
THR 10.A N   MET 66.A O   no hydrogen  2.628  N/A
GLY 15.A N   SER 11.A O   no hydrogen  3.090  N/A
MET 16.A N   ILE 12.A O   no hydrogen  3.178  N/A
GLU 17.A N   ALA 13.A O   no hydrogen  2.911  N/A
LEU 18.A N   LYS 14.A O   no hydrogen  2.777  N/A
GLY 19.A N   GLY 15.A O   no hydrogen  2.823  N/A
ASP 20.A N   MET 16.A O   no hydrogen  3.068  N/A
ALA 21.A N   GLU 17.A O   no hydrogen  3.059  N/A
MET 22.A N   LEU 18.A O   no hydrogen  2.584  N/A
LEU 23.A N   GLY 19.A O   no hydrogen  3.059  N/A
LYS 24.A N   ASP 20.A O   no hydrogen  3.216  N/A
SER 25.A N   MET 22.A O   no hydrogen  3.121  N/A
VAL 28.A N   ALA 26.A O   no hydrogen  2.969  N/A
ASP 29.A N   GLY 46.A O   no hydrogen  2.728  N/A
LEU 31.A N   MET 44.A O   no hydrogen  2.494  N/A
VAL 32.A N   MET 44.A O   no hydrogen  3.056  N/A
LYS 34.A N   LEU 42.A O   no hydrogen  3.426  N/A
ILE 36.A N   LYS 40.A O   no hydrogen  2.673  N/A
LYS 40.A N   ILE 36.A O   no hydrogen  2.785  N/A
PHE 41.A N   LEU 9.A O    no hydrogen  2.799  N/A
LEU 42.A N   LYS 34.A O   no hydrogen  3.081  N/A
LEU 43.A N   LEU 7.A O    no hydrogen  2.686  N/A
MET 44.A N   VAL 32.A O   no hydrogen  2.924  N/A
LEU 45.A N   GLY 5.A O    no hydrogen  2.656  N/A
GLY 46.A N   ASP 29.A O   no hydrogen  2.713  N/A
GLY 47.A N   ALA 3.A O    no hydrogen  3.121  N/A
ILE 52.A N   ASP 48.A O   no hydrogen  2.904  N/A
GLN 53.A N   ILE 49.A O   no hydrogen  2.971  N/A
GLN 54.A N   GLY 50.A O   no hydrogen  3.036  N/A
ALA 55.A N   ALA 51.A O   no hydrogen  2.912  N/A
ILE 56.A N   ILE 52.A O   no hydrogen  2.990  N/A
GLU 57.A N   GLN 53.A O   no hydrogen  3.092  N/A
THR 58.A N   GLN 54.A O   no hydrogen  2.898  N/A
GLY 59.A N   ALA 55.A O   no hydrogen  2.857  N/A
THR 60.A N   ILE 56.A O   no hydrogen  2.967  N/A
SER 61.A N   GLU 57.A O   no hydrogen  2.915  N/A
GLN 62.A N   THR 58.A O   no hydrogen  3.206  N/A
ALA 63.A N   THR 60.A O   no hydrogen  3.296  N/A
MET 66.A N   ALA 63.A O   no hydrogen  3.375  N/A
VAL 68.A N   GLU 8.A O    no hydrogen  2.830  N/A
LEU 71.A N   ILE 6.A O    no hydrogen  3.456  N/A
LEU 73.A N   ILE 4.A O    no hydrogen  3.089  N/A
ILE 76.A N   GLN 2.A O    no hydrogen  3.143  N/A
VAL 80.A N   HIS 77.A O   no hydrogen  3.118  N/A
ILE 84.A N   VAL 80.A O   no hydrogen  3.095  N/A
ILE 84.A N   LEU 81.A O   no hydrogen  3.318  N/A
SER 85.A N   LEU 81.A O   no hydrogen  3.387  N/A
GLY 86.A N   PRO 82.A O   no hydrogen  2.699  N/A
ASN 88.A N   VAL 123.A O  no hydrogen  2.964  N/A
VAL 96.A N   ILE 169.A O  no hydrogen  3.118  N/A
GLY 97.A N   VAL 139.A O  no hydrogen  2.690  N/A
ILE 98.A N   SER 167.A O  no hydrogen  3.077  N/A
VAL 99.A N   MET 137.A O  no hydrogen  3.120  N/A
GLU 100.A N  TYR 165.A O  no hydrogen  2.592  N/A
THR 101.A N  CYS 135.A O  no hydrogen  2.672  N/A
TRP 102.A N  LEU 162.A O  no hydrogen  2.362  N/A
SER 103.A N  GLY 133.A O  no hydrogen  2.995  N/A
VAL 104.A N  ILE 131.A O  no hydrogen  2.938  N/A
CYS 107.A N  SER 103.A O  no hydrogen  3.347  N/A
ILE 108.A N  VAL 104.A O  no hydrogen  2.831  N/A
SER 109.A N  ALA 105.A O  no hydrogen  3.201  N/A
ALA 110.A N  ALA 106.A O  no hydrogen  3.020  N/A
ALA 111.A N  CYS 107.A O  no hydrogen  2.984  N/A
ASP 112.A N  ILE 108.A O  no hydrogen  2.854  N/A
LEU 113.A N  SER 109.A O  no hydrogen  3.156  N/A
ALA 114.A N  ALA 110.A O  no hydrogen  2.885  N/A
VAL 115.A N  ALA 111.A O  no hydrogen  2.884  N/A
LYS 116.A N  ASP 112.A O  no hydrogen  3.267  N/A
GLY 117.A N  ALA 114.A O  no hydrogen  3.236  N/A
THR 121.A N  ALA 140.A O  no hydrogen  2.631  N/A
VAL 123.A N  VAL 138.A O  no hydrogen  2.635  N/A
VAL 125.A N  ALA 83.A O   no hydrogen  2.905  N/A
HIS 126.A N  TYR 136.A O  no hydrogen  3.070  N/A
ALA 128.A N  LYS 134.A O  no hydrogen  3.269  N/A
CYS 135.A N  THR 101.A O  no hydrogen  2.847  N/A
TYR 136.A N  HIS 126.A O  no hydrogen  3.159  N/A
MET 137.A N  VAL 99.A O   no hydrogen  2.833  N/A
VAL 138.A N  ARG 124.A O  no hydrogen  2.959  N/A
VAL 139.A N  GLY 97.A O   no hydrogen  2.893  N/A
ALA 140.A N  THR 121.A O  no hydrogen  2.768  N/A
GLY 141.A N  ALA 95.A O   no hydrogen  3.472  N/A
VAL 146.A N  ASP 142.A O  no hydrogen  2.847  N/A
ALA 147.A N  VAL 143.A O  no hydrogen  3.330  N/A
ALA 148.A N  LEU 144.A O  no hydrogen  3.230  N/A
ALA 149.A N  ASP 145.A O  no hydrogen  3.025  N/A
VAL 150.A N  VAL 146.A O  no hydrogen  2.947  N/A
ALA 151.A N  ALA 147.A O  no hydrogen  2.735  N/A
THR 152.A N  ALA 148.A O  no hydrogen  2.783  N/A
ALA 153.A N  ALA 149.A O  no hydrogen  2.735  N/A
SER 154.A N  VAL 150.A O  no hydrogen  2.688  N/A
LEU 155.A N  ALA 151.A O  no hydrogen  3.042  N/A
ALA 156.A N  THR 152.A O  no hydrogen  3.284  N/A
ALA 157.A N  ALA 153.A O  no hydrogen  3.159  N/A
GLY 158.A N  SER 154.A O  no hydrogen  2.897  N/A
ALA 159.A N  LEU 155.A O  no hydrogen  2.974  N/A
LYS 160.A N  ALA 157.A O  no hydrogen  3.259  N/A
GLY 161.A N  GLY 158.A O  no hydrogen  3.209  N/A
LEU 162.A N  ALA 157.A O  no hydrogen  2.999  N/A
VAL 164.A N  GLU 100.A O  no hydrogen  2.600  N/A
TYR 165.A N  GLU 100.A O  no hydrogen  3.016  N/A
SER 167.A N  ILE 98.A O   no hydrogen  2.801  N/A
ILE 169.A N  VAL 96.A O   no hydrogen  3.020  N/A
ARG 171.A N  GLN 94.A O   no hydrogen  3.157  N/A
TRP 177.A N  HIS 173.A O  no hydrogen  2.748  N/A
ARG 178.A N  GLU 174.A O  no hydrogen  3.412  N/A
GLN 179.A N  ALA 175.A O  no hydrogen  3.368  N/A
MET 180.A N  MET 176.A O  no hydrogen  2.933  N/A
VAL 181.A N  TRP 177.A O  no hydrogen  3.076  N/A
GLU 182.A N  ARG 178.A O  no hydrogen  2.942  N/A