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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      HIS 29.A O     no hydrogen  3.033  N/A
LEU 5.A N      ARG 31.A O     no hydrogen  3.208  N/A
SER 6.A N      ASP 49.A OD2   no hydrogen  2.943  N/A
VAL 7.A N      SER 33.A O     no hydrogen  2.747  N/A
ASP 8.A N      ILE 50.A O     no hydrogen  2.899  N/A
SER 9.A N      VAL 35.A O     no hydrogen  3.203  N/A
SER 9.A OG     ALA 10.A O     no hydrogen  3.419  N/A
HIS 14.A N     PRO 11.A O     no hydrogen  3.062  N/A
HIS 14.A NE2   GLU 132.A OE1  no hydrogen  2.961  N/A
HIS 14.A NE2   GLU 132.A OE2  no hydrogen  3.107  N/A
ALA 17.A N     VAL 12.A O     no hydrogen  2.781  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  2.800  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.237  N/A
LYS 22.A NZ    GLU 200.A OE1  no hydrogen  3.288  N/A
LYS 22.A NZ    GLU 200.A OE2  no hydrogen  2.697  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.987  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  2.951  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  3.219  N/A
ARG 26.A N     LYS 22.A O     no hydrogen  3.296  N/A
ARG 26.A NH2   GLU 199.A OE1  no hydrogen  3.323  N/A
TYR 27.A N     PHE 23.A O     no hydrogen  2.895  N/A
ILE 30.A N     TYR 27.A O     no hydrogen  3.265  N/A
ARG 31.A N     GLY 3.A O      no hydrogen  2.862  N/A
SER 33.A N     LEU 5.A O      no hydrogen  2.776  N/A
VAL 35.A N     VAL 7.A O      no hydrogen  2.944  N/A
SER 36.A OG    SER 9.A O      no hydrogen  3.263  N/A
SER 37.A OG    ASP 8.A OD1    no hydrogen  2.685  N/A
SER 37.A OG    ASP 8.A OD2    no hydrogen  3.085  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  3.124  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.866  N/A
ARG 46.A N     LEU 43.A O     no hydrogen  3.059  N/A
ARG 46.A NH1   ASP 183.A OD2  no hydrogen  3.233  N/A
LYS 47.A N     ASN 42.A O     no hydrogen  2.674  N/A
ASP 49.A N     SER 6.A O      no hydrogen  3.034  N/A
ASP 49.A N     SER 6.A OG     no hydrogen  2.945  N/A
ILE 50.A N     SER 6.A O      no hydrogen  3.324  N/A
ALA 51.A N     VAL 179.A O    no hydrogen  2.893  N/A
LEU 52.A N     ASP 8.A O      no hydrogen  2.909  N/A
ARG 53.A N     ASN 177.A O    no hydrogen  2.863  N/A
ARG 53.A NH2   ASP 8.A OD2    no hydrogen  2.624  N/A
ARG 53.A NH2   SER 37.A O     no hydrogen  3.329  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  3.339  N/A
ARG 63.A N     TYR 180.A O    no hydrogen  2.686  N/A
ARG 65.A N     ALA 178.A O    no hydrogen  2.835  N/A
LEU 67.A N     PHE 176.A O    no hydrogen  2.805  N/A
PHE 68.A N     PHE 176.A O    no hydrogen  3.488  N/A
SER 70.A N     HIS 174.A O    no hydrogen  3.033  N/A
ARG 71.A N     ASP 149.A OD2  no hydrogen  2.963  N/A
ARG 71.A NE    ASP 171.A O    no hydrogen  2.972  N/A
ARG 73.A N     LEU 147.A O    no hydrogen  2.917  N/A
ARG 73.A NE    ASP 153.A OD1  no hydrogen  2.764  N/A
ARG 73.A NH2   ASP 153.A OD2  no hydrogen  3.405  N/A
ILE 75.A N     VAL 145.A O    no hydrogen  2.936  N/A
ALA 76.A N     ILE 162.A O    no hydrogen  3.132  N/A
SER 77.A OG    GLU 79.A OE1   no hydrogen  3.448  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.877  N/A
TYR 80.A N     SER 77.A OG    no hydrogen  2.977  N/A
LEU 81.A N     SER 77.A O     no hydrogen  3.123  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  2.913  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.258  N/A
HIS 84.A N     TYR 80.A O     no hydrogen  2.866  N/A
GLY 85.A N     LEU 81.A O     no hydrogen  2.877  N/A
GLN 88.A N     GLU 92.A OE1   no hydrogen  2.821  N/A
GLN 88.A NE2   THR 86.A O     no hydrogen  3.416  N/A
THR 90.A OG1   GLU 91.A OE1   no hydrogen  3.312  N/A
THR 90.A OG1   LEU 113.A O    no hydrogen  3.399  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.756  N/A
GLU 92.A N     SER 89.A O     no hydrogen  3.338  N/A
LEU 93.A N     THR 90.A O     no hydrogen  3.102  N/A
ALA 94.A N     GLU 91.A O     no hydrogen  3.450  N/A
GLY 95.A N     GLU 92.A O     no hydrogen  3.032  N/A
HIS 96.A N     LEU 93.A O     no hydrogen  2.944  N/A
HIS 96.A ND1   GLU 92.A O     no hydrogen  3.274  N/A
HIS 96.A NE2   GLY 85.A O     no hydrogen  3.084  N/A
GLN 97.A N     TYR 80.A OH    no hydrogen  2.923  N/A
CYS 98.A SG    LEU 93.A O     no hydrogen  3.626  N/A
LEU 99.A N     ILE 144.A O    no hydrogen  2.947  N/A
GLY 100.A N    PHE 126.A O    no hydrogen  2.953  N/A
PHE 101.A N    ASN 108.A OD1  no hydrogen  2.757  N/A
THR 102.A N    ALA 128.A O    no hydrogen  2.910  N/A
THR 102.A OG1  ALA 128.A O    no hydrogen  3.343  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  3.275  N/A
ASN 108.A N    GLY 105.A O    no hydrogen  2.943  N/A
ASN 108.A ND2  PHE 101.A O    no hydrogen  2.882  N/A
THR 109.A N    SER 106.A O    no hydrogen  3.416  N/A
TRP 110.A N    TYR 120.A O    no hydrogen  2.766  N/A
LEU 113.A N    GLN 168.A O    no hydrogen  2.876  N/A
ASP 114.A N    ASN 118.A O    no hydrogen  2.827  N/A
ALA 115.A N    GLU 91.A OE2   no hydrogen  2.666  N/A
GLN 116.A N    ASP 114.A OD1  no hydrogen  2.714  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  2.852  N/A
ASN 118.A N    ASP 114.A OD1  no hydrogen  3.276  N/A
TYR 120.A N    VAL 112.A O    no hydrogen  3.057  N/A
ILE 122.A N    ASN 108.A O    no hydrogen  3.005  N/A
HIS 125.A N    CYS 98.A O     no hydrogen  2.741  N/A
ALA 128.A N    GLY 100.A O    no hydrogen  2.956  N/A
GLU 132.A N    SER 130.A OG   no hydrogen  2.917  N/A
ILE 133.A N    SER 130.A O    no hydrogen  3.185  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.221  N/A
ARG 135.A N    GLY 131.A O    no hydrogen  2.993  N/A
ARG 135.A NE   LEU 151.A O    no hydrogen  3.187  N/A
ARG 135.A NE   ASP 155.A OD2  no hydrogen  2.796  N/A
ARG 135.A NH2  ASP 155.A OD1  no hydrogen  2.986  N/A
SER 136.A N    GLU 132.A O    no hydrogen  3.253  N/A
SER 136.A OG   GLU 132.A O    no hydrogen  3.553  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.991  N/A
CYS 138.A N    LEU 134.A O    no hydrogen  2.919  N/A
CYS 138.A SG   ILE 75.A O     no hydrogen  3.392  N/A
CYS 138.A SG   GLY 143.A O    no hydrogen  3.511  N/A
LEU 139.A N    ARG 135.A O    no hydrogen  2.834  N/A
SER 140.A N    SER 136.A O    no hydrogen  3.006  N/A
SER 140.A OG   SER 136.A O    no hydrogen  3.232  N/A
SER 140.A OG   LEU 137.A O    no hydrogen  3.261  N/A
GLY 141.A N    CYS 138.A O    no hydrogen  3.073  N/A
CYS 142.A N    LEU 137.A O    no hydrogen  3.058  N/A
ILE 144.A N    GLN 97.A O     no hydrogen  2.785  N/A
VAL 145.A N    ILE 75.A O     no hydrogen  3.097  N/A
CYS 146.A SG   ARG 73.A O     no hydrogen  4.025  N/A
LEU 147.A N    ARG 73.A O     no hydrogen  3.053  N/A
ASP 149.A N    ARG 71.A O     no hydrogen  2.907  N/A
LEU 151.A N    SER 148.A O    no hydrogen  3.027  N/A
VAL 152.A N    ASP 149.A O    no hydrogen  3.124  N/A
ASP 153.A N    ASP 149.A O    no hydrogen  2.778  N/A
ILE 156.A N    VAL 152.A O    no hydrogen  2.951  N/A
ALA 157.A N    ASP 153.A O    no hydrogen  2.983  N/A
GLU 158.A N    ASN 154.A O    no hydrogen  2.929  N/A
GLY 159.A N    ILE 156.A O    no hydrogen  3.056  N/A
LYS 160.A N    ASP 155.A O    no hydrogen  2.773  N/A
LYS 160.A NZ   ASP 155.A OD1  no hydrogen  3.418  N/A
LEU 161.A N    ASP 155.A O    no hydrogen  3.322  N/A
ILE 162.A N    ALA 76.A O     no hydrogen  2.773  N/A
LEU 164.A N    VAL 74.A O     no hydrogen  2.672  N/A
THR 169.A N    ALA 166.A O    no hydrogen  3.239  N/A
THR 169.A OG1  LEU 165.A O    no hydrogen  2.796  N/A
SER 170.A N    ALA 111.A O    no hydrogen  2.667  N/A
HIS 174.A N    SER 70.A O     no hydrogen  2.832  N/A
PHE 176.A N    PHE 68.A O     no hydrogen  2.822  N/A
ASN 177.A N    ARG 53.A O     no hydrogen  2.851  N/A
ASN 177.A ND2  GLY 55.A O     no hydrogen  3.597  N/A
ALA 178.A N    ARG 65.A O     no hydrogen  2.754  N/A
VAL 179.A N    ALA 51.A O     no hydrogen  2.658  N/A
TYR 180.A N    ARG 63.A O     no hydrogen  3.053  N/A
TYR 181.A OH   ILE 44.A O     no hydrogen  2.829  N/A
LYS 184.A N    TYR 181.A O    no hydrogen  3.142  N/A
ALA 185.A N    SER 182.A O    no hydrogen  2.858  N/A
ARG 189.A NE   VAL 4.A O      no hydrogen  3.124  N/A
ARG 191.A N    ASN 187.A O    no hydrogen  3.358  N/A
ARG 191.A NE   ASN 187.A O    no hydrogen  3.503  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.842  N/A
PHE 193.A N    ARG 189.A O    no hydrogen  3.121  N/A
LEU 194.A N    LEU 190.A O    no hydrogen  2.822  N/A
ASP 195.A N    ARG 191.A O    no hydrogen  2.816  N/A
PHE 196.A N    VAL 192.A O    no hydrogen  2.978  N/A
LEU 197.A N    PHE 193.A O    no hydrogen  2.884  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  2.971  N/A
GLU 199.A N    ASP 195.A O    no hydrogen  3.184  N/A
GLU 200.A N    PHE 196.A O    no hydrogen  3.039  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  2.991  N/A
GLY 202.A N    VAL 198.A O    no hydrogen  3.150  N/A