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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N    TYR 20.A O   no hydrogen  2.458  N/A
ILE 5.A N    ALA 18.A O   no hydrogen  2.769  N/A
LYS 9.A N    ILE 16.A O   no hydrogen  3.091  N/A
LEU 11.A N   MET 14.A O   no hydrogen  3.072  N/A
MET 14.A N   LEU 11.A O   no hydrogen  2.976  N/A
GLU 15.A N   HIS 47.A O   no hydrogen  2.738  N/A
ILE 16.A N   LYS 9.A O    no hydrogen  2.794  N/A
ALA 17.A N   ASP 45.A O   no hydrogen  2.881  N/A
VAL 19.A N   GLU 43.A O   no hydrogen  2.853  N/A
TYR 20.A N   VAL 3.A O    no hydrogen  2.557  N/A
LEU 21.A N   HIS 41.A O   no hydrogen  3.030  N/A
LEU 37.A N   ALA 34.A O   no hydrogen  2.990  N/A
ALA 38.A N   ALA 35.A O   no hydrogen  3.346  N/A
ASP 39.A N   ILE 99.A O   no hydrogen  3.170  N/A
ILE 40.A N   ILE 99.A O   no hydrogen  3.092  N/A
HIS 41.A N   LEU 21.A O   no hydrogen  2.904  N/A
LEU 42.A N   ALA 97.A O   no hydrogen  3.390  N/A
GLU 43.A N   VAL 19.A O   no hydrogen  2.715  N/A
ALA 44.A N   TYR 95.A O   no hydrogen  2.685  N/A
ASP 45.A N   ALA 17.A O   no hydrogen  2.689  N/A
HIS 47.A N   GLU 15.A O   no hydrogen  3.140  N/A
ALA 48.A N   PHE 60.A O   no hydrogen  2.750  N/A
LEU 49.A N   GLY 13.A O   no hydrogen  2.835  N/A
GLY 55.A N   ASN 52.A O   no hydrogen  3.390  N/A
GLY 59.A N   ALA 48.A O   no hydrogen  2.665  N/A
PHE 60.A N   PRO 57.A O   no hydrogen  3.155  N/A
MET 62.A N   ILE 46.A O   no hydrogen  3.215  N/A
ALA 68.A N   LEU 119.A O  no hydrogen  2.905  N/A
TYR 69.A N   GLY 82.A O   no hydrogen  2.759  N/A
ALA 70.A N   THR 117.A O  no hydrogen  2.752  N/A
LEU 71.A N   LYS 80.A O   no hydrogen  3.222  N/A
ALA 72.A N   ALA 115.A O  no hydrogen  2.956  N/A
ASN 73.A N   ALA 78.A O   no hydrogen  3.025  N/A
ALA 74.A N   THR 113.A O  no hydrogen  2.714  N/A
GLY 77.A N   ASN 73.A O   no hydrogen  2.572  N/A
LYS 80.A N   LEU 71.A O   no hydrogen  3.086  N/A
GLY 82.A N   TYR 69.A O   no hydrogen  3.039  N/A
LEU 84.A N   ILE 67.A O   no hydrogen  2.887  N/A
MET 87.A N   HIS 94.A O   no hydrogen  3.150  N/A
ALA 89.A N   GLY 92.A O   no hydrogen  3.052  N/A
GLY 92.A N   ALA 89.A O   no hydrogen  3.209  N/A
HIS 94.A N   MET 87.A O   no hydrogen  3.168  N/A
TYR 95.A N   ALA 44.A O   no hydrogen  3.330  N/A
GLY 96.A N   MET 85.A O   no hydrogen  2.955  N/A
ALA 97.A N   LEU 42.A O   no hydrogen  3.295  N/A
ILE 99.A N   ILE 40.A O   no hydrogen  2.805  N/A
ASP 104.A N  MET 101.A O  no hydrogen  3.240  N/A
GLY 107.A N  ASP 104.A O  no hydrogen  3.007  N/A
GLY 112.A N  TYR 153.A O  no hydrogen  3.364  N/A
TYR 114.A N  PHE 151.A O  no hydrogen  2.937  N/A
ALA 115.A N  ALA 72.A O   no hydrogen  2.721  N/A
LEU 116.A N  TYR 149.A O  no hydrogen  2.674  N/A
THR 117.A N  ALA 70.A O   no hydrogen  2.728  N/A
PHE 118.A N  VAL 147.A O  no hydrogen  2.832  N/A
LEU 119.A N  ALA 68.A O   no hydrogen  2.810  N/A
ILE 120.A N  PHE 145.A O  no hydrogen  2.864  N/A
SER 121.A N  THR 66.A O   no hydrogen  2.797  N/A
LYS 125.A N  ASN 122.A O  no hydrogen  3.354  N/A
GLN 126.A N  PRO 123.A O  no hydrogen  3.047  N/A
GLY 127.A N  GLU 124.A O  no hydrogen  3.248  N/A
PHE 128.A N  PRO 123.A O  no hydrogen  3.046  N/A
VAL 138.A N  HIS 131.A O  no hydrogen  2.916  N/A
GLY 139.A N  PRO 53.A O   no hydrogen  3.128  N/A
PHE 145.A N  ILE 120.A O  no hydrogen  2.980  N/A
VAL 147.A N  PHE 118.A O  no hydrogen  2.776  N/A
TYR 149.A N  LEU 116.A O  no hydrogen  2.739  N/A
PHE 151.A N  TYR 114.A O  no hydrogen  2.970  N/A
TYR 153.A N  GLY 112.A O  no hydrogen  3.014  N/A