Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mnd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      PHE 19.A O      no hydrogen  3.009  N/A
VAL 4.A N      GLY 147.A O     no hydrogen  2.935  N/A
CYS 5.A N      VAL 17.A O      no hydrogen  2.941  N/A
CYS 5.A SG     ILE 145.A O     no hydrogen  3.527  N/A
MET 7.A N      GLY 15.A O      no hydrogen  2.726  N/A
ARG 8.A N      CYS 143.A O     no hydrogen  3.129  N/A
GLU 10.A N     VAL 141.A O     no hydrogen  3.219  N/A
VAL 13.A N     GLU 10.A O      no hydrogen  3.115  N/A
LYS 14.A N     GLU 33.A O      no hydrogen  3.330  N/A
VAL 16.A N     GLU 31.A O.A    no hydrogen  2.965  N/A
VAL 16.A N     GLU 31.A O.B    no hydrogen  2.922  N/A
VAL 17.A N     CYS 5.A O       no hydrogen  2.996  N/A
HIS 18.A N     HIS 29.A O      no hydrogen  2.750  N/A
PHE 19.A N     ALA 3.A O       no hydrogen  2.755  N/A
THR 20.A N     LYS 27.A O      no hydrogen  2.963  N/A
GLN 21.A N     MET 1.A O       no hydrogen  3.093  N/A
GLN 21.A NE2   GLY 23.A O      no hydrogen  2.985  N/A
GLN 21.A NE2   SER 102.A OG    no hydrogen  3.029  N/A
ALA 22.A N     ALA 25.A O      no hydrogen  2.901  N/A
ALA 25.A N     ALA 22.A O      no hydrogen  3.065  N/A
VAL 26.A N     ASP 98.A O      no hydrogen  2.789  N/A
LYS 27.A N     THR 20.A O      no hydrogen  2.762  N/A
LYS 27.A NZ    ASP 95.A OD1    no hydrogen  2.730  N/A
LYS 27.A NZ    ASP 95.A OD2    no hydrogen  3.057  N/A
VAL 28.A N     LEU 96.A O      no hydrogen  2.797  N/A
HIS 29.A N     HIS 18.A O      no hydrogen  2.863  N/A
ALA 30.A N     LEU 94.A O      no hydrogen  2.805  N/A
GLU 31.A N.A   VAL 16.A O      no hydrogen  2.911  N/A
GLU 31.A N.B   VAL 16.A O      no hydrogen  2.902  N/A
PHE 32.A N     ALA 92.A O      no hydrogen  2.741  N/A
GLU 33.A N     LYS 14.A O      no hydrogen  3.035  N/A
LEU 35.A N     GLY 90.A O      no hydrogen  3.021  N/A
GLY 38.A N     ALA 86.A O      no hydrogen  2.948  N/A
HIS 40.A N     VAL 84.A O      no hydrogen  2.789  N/A
HIS 40.A ND1   HIS 117.A O     no hydrogen  2.715  N/A
HIS 40.A NE2   LYS 36.A O      no hydrogen  2.595  N/A
GLY 41.A N     ASP 119.A O     no hydrogen  3.041  N/A
PHE 42.A N     GLY 82.A O      no hydrogen  2.935  N/A
HIS 43.A N     VAL 115.A O     no hydrogen  2.980  N/A
HIS 43.A NE2   ASP 121.A OD2   no hydrogen  2.678  N/A
VAL 44.A N     GLY 79.A O      no hydrogen  2.865  N/A
HIS 45.A N     SER 113.A O     no hydrogen  2.857  N/A
HIS 45.A ND1   GLY 58.A O      no hydrogen  2.934  N/A
GLU 46.A N     ALA 59.A O      no hydrogen  2.740  N/A
PHE 47.A N     ALA 57.A O      no hydrogen  2.966  N/A
THR 51.A N     ASP 49.A OD2    no hydrogen  2.908  N/A
THR 51.A OG1   ASP 49.A OD2    no hydrogen  2.446  N/A
GLN 52.A N     SER 56.A OG     no hydrogen  2.727  N/A
THR 55.A N     GLN 52.A O      no hydrogen  3.008  N/A
SER 56.A OG    ASP 49.A O      no hydrogen  2.842  N/A
SER 56.A OG    GLY 53.A O      no hydrogen  3.184  N/A
ALA 57.A N     CYS 54.A O      no hydrogen  3.222  N/A
GLY 58.A N     THR 55.A O      no hydrogen  3.314  N/A
PHE 61.A N     VAL 44.A O      no hydrogen  2.940  N/A
HIS 64.A NE2   HIS 107.A NE2   no hydrogen  3.020  N/A
GLY 65.A N     ASN 62.A O      no hydrogen  3.261  N/A
ASN 67.A N     GLU 75.A OE1    no hydrogen  2.770  N/A
HIS 68.A N     LEU 132.A O     no hydrogen  2.797  N/A
HIS 68.A NE2   ASP 121.A OD1   no hydrogen  2.680  N/A
GLY 69.A N     ASP 80.A OD2    no hydrogen  3.071  N/A
ALA 73.A N     ALA 70.A O      no hydrogen  3.095  N/A
ARG 76.A NE    HIS 77.A O      no hydrogen  2.949  N/A
ARG 76.A NH1   PRO 71.A O      no hydrogen  2.701  N/A
ARG 76.A NH1   ASP 98.A OD1    no hydrogen  2.708  N/A
ARG 76.A NH1   ASP 98.A OD2    no hydrogen  3.498  N/A
ARG 76.A NH2   VAL 78.A O      no hydrogen  2.628  N/A
ARG 76.A NH2   ASP 98.A OD1    no hydrogen  3.515  N/A
ARG 76.A NH2   ASP 98.A OD2    no hydrogen  3.087  N/A
HIS 77.A N     ASP 80.A OD2    no hydrogen  2.672  N/A
GLY 79.A N     PHE 61.A O      no hydrogen  3.044  N/A
ASP 80.A N     HIS 77.A O      no hydrogen  3.107  N/A
LEU 81.A N     PHE 42.A O      no hydrogen  3.329  N/A
ASN 83.A ND2   ASP 121.A O     no hydrogen  2.917  N/A
VAL 84.A N     HIS 40.A O      no hydrogen  2.907  N/A
ALA 86.A N     GLY 38.A O      no hydrogen  3.168  N/A
GLY 87.A N     LYS 91.A O      no hydrogen  2.723  N/A
GLY 90.A N     GLY 87.A O      no hydrogen  3.029  N/A
LYS 91.A N     ASP 89.A OD1    no hydrogen  3.318  N/A
ALA 92.A N     PHE 32.A O      no hydrogen  2.883  N/A
THR 93.A OG1   GLU 31.A OE1.B  no hydrogen  2.464  N/A
THR 93.A OG1   GLU 31.A OE2.B  no hydrogen  2.897  N/A
LEU 94.A N     ALA 30.A O      no hydrogen  2.959  N/A
LEU 96.A N     VAL 28.A O      no hydrogen  3.073  N/A
ASP 98.A N     VAL 26.A O      no hydrogen  2.893  N/A
MET 100.A N    ASP 98.A OD2    no hydrogen  3.003  N/A
ILE 101.A N    ASP 98.A OD2    no hydrogen  3.123  N/A
SER 102.A N    HIS 107.A O     no hydrogen  3.227  N/A
SER 102.A OG   GLN 21.A OE1    no hydrogen  3.298  N/A
SER 102.A OG   THR 104.A O     no hydrogen  3.115  N/A
LEU 103.A N    GLN 21.A OE1    no hydrogen  2.709  N/A
THR 104.A N    SER 102.A OG    no hydrogen  3.248  N/A
HIS 107.A ND1  MET 100.A O     no hydrogen  2.691  N/A
HIS 107.A NE2  HIS 64.A NE2    no hydrogen  3.020  N/A
SER 108.A N    GLY 105.A O     no hydrogen  2.859  N/A
VAL 109.A N    SER 102.A O     no hydrogen  2.811  N/A
ILE 110.A N    SER 108.A OG    no hydrogen  3.144  N/A
GLY 111.A N    ILE 146.A O     no hydrogen  2.618  N/A
ARG 112.A N    VAL 109.A O     no hydrogen  3.067  N/A
ARG 112.A NE   SER 108.A O     no hydrogen  3.116  N/A
ARG 112.A NH1  GLU 46.A O      no hydrogen  2.936  N/A
SER 113.A N    HIS 45.A O      no hydrogen  3.344  N/A
SER 113.A OG   PHE 47.A O      no hydrogen  2.805  N/A
LEU 114.A N    GLY 144.A O     no hydrogen  2.727  N/A
VAL 115.A N    HIS 43.A O      no hydrogen  2.730  N/A
ILE 116.A N    ALA 142.A O     no hydrogen  3.012  N/A
HIS 117.A N    GLY 41.A O      no hydrogen  2.819  N/A
HIS 117.A ND1  GLY 138.A O     no hydrogen  2.956  N/A
HIS 117.A ND1  GLY 139.A O     no hydrogen  2.847  N/A
VAL 118.A N    GLY 139.A O     no hydrogen  3.175  N/A
ASP 119.A N    ALA 137.A O     no hydrogen  3.066  N/A
ASP 121.A N    ASN 83.A OD1    no hydrogen  2.841  N/A
ASP 122.A N    GLY 135.A O     no hydrogen  2.933  N/A
LEU 123.A N    ASP 121.A OD1   no hydrogen  2.681  N/A
GLY 124.A N    ASP 122.A OD1   no hydrogen  2.979  N/A
LEU 125.A N    ASP 122.A O     no hydrogen  2.984  N/A
HIS 128.A N    SER 131.A OG    no hydrogen  2.953  N/A
SER 131.A N    HIS 128.A O     no hydrogen  2.942  N/A
SER 131.A OG   ASP 122.A OD1   no hydrogen  3.538  N/A
SER 131.A OG   ASP 122.A OD2   no hydrogen  2.638  N/A
SER 131.A OG   HIS 128.A O     no hydrogen  3.363  N/A
ILE 133.A N    LEU 130.A O     no hydrogen  3.095  N/A
THR 134.A N    LEU 130.A O     no hydrogen  2.814  N/A
THR 134.A OG1  LEU 130.A O     no hydrogen  3.266  N/A
ASN 136.A N    THR 134.A OG1   no hydrogen  2.999  N/A
ARG 140.A NH1  CYS 54.A O      no hydrogen  2.883  N/A
ARG 140.A NH1  GLY 58.A O      no hydrogen  3.046  N/A
ARG 140.A NH2  GLY 58.A O      no hydrogen  3.036  N/A
VAL 141.A N    ILE 116.A O     no hydrogen  3.000  N/A
CYS 143.A N    ARG 8.A O       no hydrogen  3.188  N/A
GLY 144.A N    LEU 114.A O     no hydrogen  3.051  N/A
ILE 146.A N    ARG 112.A O     no hydrogen  2.900  N/A
GLY 147.A N    VAL 4.A O       no hydrogen  2.852  N/A
ALA 149.A N    LYS 2.A O       no hydrogen  3.081  N/A