Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      HIS 5F.A ND1   no hydrogen  3.199  N/A
ASN 7.A ND2    HIS 5F.A ND1   no hydrogen  3.043  N/A
TYR 13.A OH    GLU 92.A OE1   no hydrogen  2.522  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  2.662  N/A
LYS 17.A N     PHE 49.A O     no hydrogen  2.699  N/A
LYS 17.A NZ    LYS 15.A O     no hydrogen  3.255  N/A
LEU 18.A N     LEU 140.A O    no hydrogen  2.724  N/A
TYR 20.A N     LEU 138.A O    no hydrogen  2.831  N/A
CYS 21.A N     HIS 26.A O     no hydrogen  2.618  N/A
CYS 21.A SG    LEU 116.A O    no hydrogen  3.982  N/A
CYS 21.A SG    ALA 134.A O    no hydrogen  3.275  N/A
CYS 21.A SG    LEU 136.A O    no hydrogen  3.832  N/A
SER 22.A N     LEU 136.A O    no hydrogen  3.181  N/A
ASN 23.A ND2   LEU 116.A O    no hydrogen  2.963  N/A
GLY 25.A N     CYS 21.A O     no hydrogen  2.823  N/A
PHE 27.A N     THR 39.A O     no hydrogen  2.925  N/A
LEU 28.A N     LEU 19.A O     no hydrogen  2.918  N/A
ARG 29.A N     ASP 37.A O     no hydrogen  2.805  N/A
ARG 29.A NE    ASP 37.A OD1   no hydrogen  2.632  N/A
ARG 29.A NH1   ASP 44.A OD2   no hydrogen  3.010  N/A
ARG 29.A NH2   ASP 37.A OD1   no hydrogen  3.432  N/A
ARG 29.A NH2   ASP 37.A OD2   no hydrogen  2.680  N/A
ILE 30.A N     HIS 46.A O     no hydrogen  3.270  N/A
LEU 31.A N     THR 35.A O     no hydrogen  2.719  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.808  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  2.916  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  2.720  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  3.110  N/A
ASP 37.A N     ARG 29.A O     no hydrogen  3.030  N/A
GLY 38.A N     GLY 120.A O    no hydrogen  2.858  N/A
THR 39.A N     PHE 27.A O     no hydrogen  3.028  N/A
ARG 40.A NE    GLY 24.A O     no hydrogen  2.499  N/A
ARG 40.A NH2   GLY 24.A O     no hydrogen  3.011  N/A
ASP 41.A N     THR 39.A OG1   no hydrogen  3.077  N/A
SER 43.A N     ASP 41.A OD1   no hydrogen  2.839  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.790  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  3.463  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.084  N/A
GLN 45.A NE2   SER 43.A O     no hydrogen  2.886  N/A
HIS 46.A N     ASP 44.A OD1   no hydrogen  2.681  N/A
ILE 47.A N     GLN 48.A OE1   no hydrogen  3.224  N/A
GLN 48.A NE2   ASP 44.A O     no hydrogen  2.907  N/A
PHE 49.A N     LYS 17.A O     no hydrogen  2.820  N/A
GLN 50.A N     LYS 62.A O     no hydrogen  2.706  N/A
GLN 50.A NE2   TYR 13.A O     no hydrogen  2.879  N/A
GLN 50.A NE2   LEU 51.A O     no hydrogen  3.040  N/A
SER 52.A N     TYR 60.A O     no hydrogen  3.107  N/A
GLU 54.A N     GLU 58.A O     no hydrogen  2.835  N/A
GLU 58.A N     SER 55.A O     no hydrogen  2.908  N/A
VAL 59.A N     PHE 90.A O     no hydrogen  2.812  N/A
TYR 60.A N     SER 52.A O     no hydrogen  2.915  N/A
LYS 62.A N     GLN 50.A O     no hydrogen  3.014  N/A
SER 63.A N     GLN 68.A O     no hydrogen  2.739  N/A
SER 63.A OG    THR 66.A OG1   no hydrogen  2.846  N/A
THR 64.A N     GLN 48.A O     no hydrogen  3.152  N/A
THR 64.A OG1   GLN 48.A O     no hydrogen  3.458  N/A
THR 66.A N     SER 63.A OG    no hydrogen  2.936  N/A
THR 66.A OG1   SER 63.A OG    no hydrogen  2.846  N/A
GLY 67.A N     SER 63.A O     no hydrogen  2.656  N/A
GLN 68.A N     THR 66.A OG1   no hydrogen  3.199  N/A
GLN 68.A NE2   LEU 31.A O     no hydrogen  2.888  N/A
GLN 68.A NE2   THR 66.A OG1   no hydrogen  2.980  N/A
TYR 69.A N     SER 81.A O     no hydrogen  2.778  N/A
LEU 70.A N     ILE 61.A O     no hydrogen  2.769  N/A
ALA 71.A N     TYR 79.A O     no hydrogen  2.843  N/A
MET 72.A N     GLU 87.A O     no hydrogen  2.972  N/A
ASP 73.A N     LEU 77.A O     no hydrogen  2.705  N/A
ASP 75.A N     ASP 73.A OD1   no hydrogen  2.747  N/A
GLY 76.A N     ASP 73.A O     no hydrogen  2.948  N/A
LEU 77.A N     ASP 73.A OD1   no hydrogen  2.860  N/A
TYR 79.A N     ALA 71.A O     no hydrogen  2.687  N/A
TYR 79.A OH    GLU 87.A OE1   no hydrogen  2.466  N/A
GLY 80.A N     GLY 34.A O     no hydrogen  3.064  N/A
SER 81.A N     TYR 69.A O     no hydrogen  2.789  N/A
SER 81.A OG    THR 83.A O     no hydrogen  2.537  N/A
GLU 87.A N     ASN 85.A OD1   no hydrogen  2.757  N/A
CYS 88.A N     ASN 85.A O     no hydrogen  2.876  N/A
CYS 88.A SG    THR 83.A O     no hydrogen  3.796  N/A
CYS 88.A SG    ASN 85.A OD1   no hydrogen  3.590  N/A
PHE 90.A N     VAL 59.A O     no hydrogen  3.052  N/A
LEU 91.A N     ILE 103.A O    no hydrogen  2.806  N/A
GLU 92.A N     GLY 57.A O     no hydrogen  2.824  N/A
ARG 93.A N     THR 101.A O    no hydrogen  2.972  N/A
ARG 93.A NE    HIS 5F.A O     no hydrogen  2.972  N/A
ARG 93.A NH1   GLY 57.A O     no hydrogen  2.955  N/A
ARG 93.A NH1   GLU 92.A O     no hydrogen  2.953  N/A
LEU 94.A N     ASN 7.A O      no hydrogen  2.833  N/A
GLU 95.A N     TYR 99.A O     no hydrogen  2.630  N/A
GLU 96.A N     GLU 95.A OE1   no hydrogen  2.796  N/A
HIS 98.A N     GLU 95.A O     no hydrogen  2.945  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.809  N/A
ASN 100.A N    PHE 137.A O    no hydrogen  2.930  N/A
ASN 100.A ND2  TYR 102.A OH   no hydrogen  3.170  N/A
THR 101.A N    ARG 93.A O     no hydrogen  2.808  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  2.911  N/A
ILE 103.A N    LEU 91.A O     no hydrogen  3.155  N/A
SER 104.A N    TRP 112.A O    no hydrogen  2.761  N/A
LYS 105.A N    LEU 89.A O     no hydrogen  2.939  N/A
LYS 105.A NZ   GLU 58.A OE1   no hydrogen  3.217  N/A
LYS 105.A NZ   GLU 58.A OE2   no hydrogen  3.467  N/A
LYS 106.A NZ   GLU 86.A OE1   no hydrogen  3.414  N/A
HIS 107.A N    SER 104.A O    no hydrogen  3.188  N/A
HIS 107.A N    SER 104.A OG   no hydrogen  2.976  N/A
ALA 108.A N    LYS 105.A O    no hydrogen  3.167  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.724  N/A
LYS 110.A N    HIS 107.A O    no hydrogen  2.927  N/A
LYS 110.A NZ   HIS 107.A ND1  no hydrogen  2.552  N/A
LYS 110.A NZ   GLU 109.A OE2  no hydrogen  2.955  N/A
ASN 111.A N    ALA 108.A O    no hydrogen  2.996  N/A
PHE 113.A N    THR 128.A OG1  no hydrogen  2.937  N/A
LEU 114.A N    TYR 102.A O    no hydrogen  2.917  N/A
LEU 116.A N    ALA 134.A O    no hydrogen  3.044  N/A
LYS 117.A N    SER 121.A O    no hydrogen  2.787  N/A
LYS 118.A NZ   ASN 23.A OD1   no hydrogen  2.867  N/A
GLY 120.A N    LYS 117.A O    no hydrogen  2.813  N/A
SER 121.A N    ASN 119.A OD1  no hydrogen  3.109  N/A
SER 121.A OG   ASN 119.A OD1  no hydrogen  3.034  N/A
LYS 123.A N    GLY 115.A O    no hydrogen  2.883  N/A
ARG 124.A NH1  ASP 75.A O     no hydrogen  2.726  N/A
GLY 125.A N    GLY 76.A O     no hydrogen  2.912  N/A
ARG 127.A N    ARG 124.A O    no hydrogen  2.698  N/A
THR 128.A N    GLY 125.A O    no hydrogen  3.154  N/A
THR 128.A OG1  GLY 125.A O    no hydrogen  2.855  N/A
HIS 129.A N    GLN 132.A OE1  no hydrogen  2.961  N/A
GLN 132.A N    HIS 129.A O    no hydrogen  3.241  N/A
GLN 132.A NE2  ARG 127.A O    no hydrogen  2.970  N/A
LEU 136.A N    LYS 133.A O    no hydrogen  3.090  N/A
PHE 137.A N    ASN 100.A O    no hydrogen  2.940  N/A
LEU 138.A N    TYR 20.A O     no hydrogen  2.832  N/A
LEU 140.A N    LEU 18.A O     no hydrogen  2.795  N/A
HIS 4E.A N     HIS 1B.A O     no hydrogen  3.157  N/A
HIS 4E.A NE2   ALA 108.A O    no hydrogen  2.933  N/A