Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1he1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 52.A O     no hydrogen  2.906  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  2.833  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.900  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.892  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  2.809  N/A
CYS 6.A SG     VAL 77.A O     no hydrogen  3.944  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.141  N/A
VAL 8.A N      TRP 56.A O     no hydrogen  3.009  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.961  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  3.323  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.114  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  2.976  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.668  N/A
THR 17.A OG1   ASP 57.A OD1   no hydrogen  3.399  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.589  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.011  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.045  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.859  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.851  N/A
SER 22.A OG    ALA 159.A O    no hydrogen  2.812  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.139  N/A
THR 24.A N     LEU 20.A O     no hydrogen  2.909  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  2.761  N/A
THR 24.A OG1   ILE 21.A O     no hydrogen  3.448  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.831  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.692  N/A
ALA 27.A N     THR 25.A OG1   no hydrogen  3.198  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.668  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.183  N/A
ASN 39.A N     ASP 38.A OD1   no hydrogen  2.833  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  2.833  N/A
TYR 40.A OH    ASP 57.A OD2   no hydrogen  2.588  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  3.049  N/A
VAL 44.A N     VAL 51.A O     no hydrogen  2.894  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  2.920  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  2.886  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  3.074  N/A
VAL 51.A N     VAL 44.A O     no hydrogen  2.683  N/A
ASN 52.A N     GLN 2.A O      no hydrogen  2.844  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.853  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  2.747  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.798  N/A
TRP 56.A N     CYS 6.A O      no hydrogen  2.958  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.878  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.847  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.008  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  2.956  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.989  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  3.134  N/A
ARG 68.A NE    ALA 59.A O     no hydrogen  2.889  N/A
ARG 68.A NH1   ASP 65.A OD1   no hydrogen  3.108  N/A
ARG 68.A NH1   GLU 100.A OE2  no hydrogen  2.834  N/A
ARG 68.A NH2   ALA 59.A O     no hydrogen  3.068  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.887  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.027  N/A
SER 71.A N     ARG 68.A O     no hydrogen  2.924  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.143  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.598  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.090  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.618  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.789  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.262  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  2.975  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.906  N/A
ILE 80.A N     ILE 111.A O    no hydrogen  2.969  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.832  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.103  N/A
SER 83.A N     SER 89.A OG    no hydrogen  2.920  N/A
LEU 84.A N     THR 115.A O    no hydrogen  2.971  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.143  N/A
SER 86.A N     SER 83.A O     no hydrogen  2.983  N/A
SER 89.A N     SER 86.A O     no hydrogen  2.977  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.217  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.873  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.252  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  3.010  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  3.202  N/A
ASN 92.A ND2   ASP 11.A OD1   no hydrogen  3.363  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.630  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.043  N/A
ARG 94.A N     GLU 91.A O     no hydrogen  3.120  N/A
ARG 94.A NE    GLU 148.A OE1  no hydrogen  3.434  N/A
ARG 94.A NE    GLU 148.A OE2  no hydrogen  2.763  N/A
ARG 94.A NH1   GLU 91.A OE2   no hydrogen  3.244  N/A
ARG 94.A NH2   GLU 148.A OE1  no hydrogen  2.765  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  3.105  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.793  N/A
LYS 96.A NZ    ASP 65.A OD1   no hydrogen  2.799  N/A
LYS 96.A NZ    ASP 65.A OD2   no hydrogen  3.089  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  2.992  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.773  N/A
TYR 98.A N     VAL 93.A O     no hydrogen  2.880  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  2.930  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  2.954  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  3.033  N/A
ARG 102.A NH1  CYS 105.A O    no hydrogen  2.779  N/A
ARG 102.A NH1  THR 108.A O    no hydrogen  2.908  N/A
ARG 102.A NH2  THR 108.A O    no hydrogen  2.906  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.866  N/A
HIS 104.A N    GLU 100.A O    no hydrogen  3.244  N/A
HIS 104.A N    VAL 101.A O    no hydrogen  3.251  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.677  N/A
ILE 111.A N    PHE 78.A O     no hydrogen  2.833  N/A
LEU 112.A N    LYS 153.A O    no hydrogen  3.003  N/A
VAL 113.A N    ILE 80.A O     no hydrogen  2.845  N/A
GLY 114.A N    LEU 155.A O    no hydrogen  2.849  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.843  N/A
THR 115.A OG1  VAL 14.A O     no hydrogen  2.514  N/A
THR 115.A OG1  PHE 82.A O     no hydrogen  3.183  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.776  N/A
LEU 117.A N    CYS 157.A O    no hydrogen  2.973  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  2.889  N/A
ARG 120.A N    LEU 117.A O    no hydrogen  3.123  N/A
ARG 120.A NH1  ILE 137.A O    no hydrogen  2.912  N/A
ARG 120.A NH1  GLU 156.A OE2  no hydrogen  3.025  N/A
ARG 120.A NH2  GLU 156.A OE1  no hydrogen  2.840  N/A
ASP 121.A N    ASP 118.A O    no hydrogen  3.446  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  2.968  N/A
THR 125.A N    ASP 122.A OD2  no hydrogen  2.953  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.698  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.873  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  2.866  N/A
LYS 128.A N    ASP 124.A O    no hydrogen  2.873  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.041  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  3.047  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.229  N/A
LYS 132.A N    LEU 129.A O    no hydrogen  2.951  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  2.820  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  2.865  N/A
ILE 137.A N    LEU 84.A O     no hydrogen  2.831  N/A
THR 138.A N    GLN 141.A OE1  no hydrogen  2.977  N/A
THR 138.A OG1  GLN 141.A OE1  no hydrogen  3.467  N/A
GLN 141.A N    THR 138.A OG1  no hydrogen  3.357  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.119  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  2.874  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.918  N/A
MET 145.A N    GLN 141.A O    no hydrogen  2.982  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.914  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  3.097  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.888  N/A
ILE 149.A N    MET 145.A O    no hydrogen  2.970  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.191  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.796  N/A
VAL 152.A N    ILE 110.A O    no hydrogen  2.845  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.544  N/A
LEU 155.A N    LEU 112.A O    no hydrogen  2.950  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.897  N/A
SER 158.A N    ARG 163.A O    no hydrogen  2.996  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  2.764  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  3.262  N/A
THR 161.A N    SER 158.A OG   no hydrogen  3.064  N/A
THR 161.A OG1  SER 158.A OG   no hydrogen  3.262  N/A
GLN 162.A NE2  SER 22.A O     no hydrogen  3.245  N/A
GLN 162.A NE2  SER 22.A OG    no hydrogen  3.272  N/A
ARG 163.A N    THR 161.A OG1  no hydrogen  3.188  N/A
LEU 165.A N    GLN 162.A O    no hydrogen  3.084  N/A
LYS 166.A NZ   ASP 170.A OD1  no hydrogen  3.286  N/A
LYS 166.A NZ   ASP 170.A OD2  no hydrogen  3.032  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.392  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.086  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  3.105  N/A
GLU 171.A N    THR 167.A O    no hydrogen  2.912  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.963  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.921  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.784  N/A
ARG 174.A NE   ASP 47.A OD1   no hydrogen  3.290  N/A
ARG 174.A NE   ASP 47.A OD2   no hydrogen  3.191  N/A
ARG 174.A NH1  GLU 171.A OE2  no hydrogen  2.861  N/A
ARG 174.A NH2  ASP 47.A OD1   no hydrogen  3.175  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  2.871  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  3.184  N/A
VAL 176.A N    ILE 173.A O    no hydrogen  3.046  N/A